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N-(4-azanylcyclohexyl)-4-[phenethyl-(phenylmethyl)amino]-1-pyridin-3-ylcarbonyl-pyrrolidine-2-carboxamide

N-(4-azanylcyclohexyl)-4-[phenethyl-(phenylmethyl)amino]-1-pyridin-3-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name:N-(4-azanylcyclohexyl)-4-[phenethyl-(phenylmethyl)amino]-1-pyridin-3-ylcarbonyl-pyrrolidine-2-carboxamide
Openeye Name:N-(4-aminocyclohexyl)-4-[benzyl(phenethyl)amino]-1-(pyridine-3-carbonyl)pyrrolidine-2-carboxamide
CAS Name:N-(4-aminocyclohexyl)-1-[oxo(3-pyridinyl)methyl]-4-[phenethyl-(phenylmethyl)amino]-2-pyrrolidinecarboxamide
IUPAC Name:N-(4-aminocyclohexyl)-4-[benzyl(phenethyl)amino]-1-(pyridine-3-carbonyl)pyrrolidine-2-carboxamide
Traditional Name:N-(4-aminocyclohexyl)-4-[benzyl(phenethyl)amino]-1-nicotinoyl-pyrrolidine-2-carboxamide
Formula: C32H39N5O2
MolecularWeight: 525.68436
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)NC(=O)C2CC(CN2C(=O)C3=CN=CC=C3)N(CCC4=CC=CC=C4)CC5=CC=CC=C5


Isomeric SMILES

C1CC(CCC1N)NC(=O)C2CC(CN2C(=O)C3=CN=CC=C3)N(CCC4=CC=CC=C4)CC5=CC=CC=C5


InChI

InChI=1S/C32H39N5O2/c33-27-13-15-28(16-14-27)35-31(38)30-20-29(23-37(30)32(39)26-12-7-18-34-21-26)36(22-25-10-5-2-6-11-25)19-17-24-8-3-1-4-9-24/h1-12,18,21,27-30H,13-17,19-20,22-23,33H2,(H,35,38)


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