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N-(4-cyano-1H-pyrazol-5-yl)-4-[(1S,3S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]benzamide

N-(4-cyano-1H-pyrazol-5-yl)-4-[(1S,3S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]benzamide

Systemtic Name:N-(4-cyano-1H-pyrazol-5-yl)-4-[(1S,3S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]benzamide
Openeye Name:N-(4-cyano-1H-pyrazol-5-yl)-4-[(1S,3S)-3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclohexyl]benzamide
CAS Name:N-(4-cyano-1H-pyrazol-5-yl)-4-[(1S,3S)-3-[[(1R)-1-(1-naphthalenyl)ethyl]amino]cyclohexyl]benzamide
IUPAC Name:N-(4-cyano-1H-pyrazol-5-yl)-4-[(1S,3S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]benzamide
Traditional Name:N-(4-cyano-1H-pyrazol-5-yl)-4-[(1S,3S)-3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclohexyl]benzamide
Formula: C29H29N5O
MolecularWeight: 463.57346
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CCCC(C3)C4=CC=C(C=C4)C(=O)NC5=C(C=NN5)C#N


Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)N[C@H]3CCC[C@@H](C3)C4=CC=C(C=C4)C(=O)NC5=C(C=NN5)C#N


InChI

InChI=1S/C29H29N5O/c1-19(26-11-5-7-21-6-2-3-10-27(21)26)32-25-9-4-8-23(16-25)20-12-14-22(15-13-20)29(35)33-28-24(17-30)18-31-34-28/h2-3,5-7,10-15,18-19,23,25,32H,4,8-9,16H2,1H3,(H2,31,33,34,35)/t19-,23+,25+/m1/s1


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