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cyclohexyl-[(cyclohexylamino)-[[(2R)-3-naphthalen-2-yl-1-oxidanylidene-1-(pyridin-3-ylamino)propan-2-yl]amino]methylidene]azanium

cyclohexyl-[(cyclohexylamino)-[[(2R)-3-naphthalen-2-yl-1-oxidanylidene-1-(pyridin-3-ylamino)propan-2-yl]amino]methylidene]azanium

Systemtic Name:cyclohexyl-[(cyclohexylamino)-[[(2R)-3-naphthalen-2-yl-1-oxidanylidene-1-(pyridin-3-ylamino)propan-2-yl]amino]methylidene]azanium
Openeye Name:cyclohexyl-[(cyclohexylamino)-[[(1R)-1-(2-naphthylmethyl)-2-oxo-2-(3-pyridylamino)ethyl]amino]methylene]ammonium
CAS Name:cyclohexyl-[(cyclohexylamino)-[[(2R)-3-(2-naphthalenyl)-1-oxo-1-(3-pyridinylamino)propan-2-yl]amino]methylidene]ammonium
IUPAC Name:cyclohexyl-[(cyclohexylamino)-[[(2R)-3-naphthalen-2-yl-1-oxo-1-(pyridin-3-ylamino)propan-2-yl]amino]methylidene]azanium
Traditional Name:cyclohexyl-[(cyclohexylamino)-[[(1R)-2-keto-1-(2-naphthylmethyl)-2-(3-pyridylamino)ethyl]amino]methylene]ammonium
Formula: C31H40N5O+
MolecularWeight: 498.6822
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=[NH+]C2CCCCC2)NC(CC3=CC4=CC=CC=C4C=C3)C(=O)NC5=CN=CC=C5


Isomeric SMILES

C1CCC(CC1)NC(=[NH+]C2CCCCC2)N[C@H](CC3=CC4=CC=CC=C4C=C3)C(=O)NC5=CN=CC=C5


InChI

InChI=1S/C31H39N5O/c37-30(33-28-16-9-19-32-22-28)29(21-23-17-18-24-10-7-8-11-25(24)20-23)36-31(34-26-12-3-1-4-13-26)35-27-14-5-2-6-15-27/h7-11,16-20,22,26-27,29H,1-6,12-15,21H2,(H,33,37)(H2,34,35,36)/p+1/t29-/m1/s1


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