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1,2-dicyclohexyl-3-[(2S)-1-(4-methylpiperazin-1-yl)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]guanidine

1,2-dicyclohexyl-3-[(2S)-1-(4-methylpiperazin-1-yl)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]guanidine

Systemtic Name:1,2-dicyclohexyl-3-[(2S)-1-(4-methylpiperazin-1-yl)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]guanidine
Openeye Name:1,2-dicyclohexyl-3-[(1S)-2-(4-methylpiperazin-1-yl)-1-(2-naphthylmethyl)-2-oxo-ethyl]guanidine
CAS Name:1,2-dicyclohexyl-3-[(2S)-1-(4-methyl-1-piperazinyl)-3-(2-naphthalenyl)-1-oxopropan-2-yl]guanidine
IUPAC Name:1,2-dicyclohexyl-3-[(2S)-1-(4-methylpiperazin-1-yl)-3-naphthalen-2-yl-1-oxopropan-2-yl]guanidine
Traditional Name:1,2-dicyclohexyl-3-[(1S)-2-keto-2-(4-methylpiperazino)-1-(2-naphthylmethyl)ethyl]guanidine
Formula: C31H45N5O
MolecularWeight: 503.7219
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(CC2=CC3=CC=CC=C3C=C2)NC(=NC4CCCCC4)NC5CCCCC5


Isomeric SMILES

CN1CCN(CC1)C(=O)[C@H](CC2=CC3=CC=CC=C3C=C2)NC(=NC4CCCCC4)NC5CCCCC5


InChI

InChI=1S/C31H45N5O/c1-35-18-20-36(21-19-35)30(37)29(23-24-16-17-25-10-8-9-11-26(25)22-24)34-31(32-27-12-4-2-5-13-27)33-28-14-6-3-7-15-28/h8-11,16-17,22,27-29H,2-7,12-15,18-21,23H2,1H3,(H2,32,33,34)/t29-/m0/s1


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