N-(4-azanylcyclohexyl)-4-[2-methoxyethyl-[(4-methylphenyl)methyl]amino]-1-(4-methylphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-4-[2-methoxyethyl-[(4-methylphenyl)methyl]amino]-1-(4-methylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(4-aminocyclohexyl)-4-[2-methoxyethyl(p-tolylmethyl)amino]-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide CAS Name: N-(4-aminocyclohexyl)-4-[2-methoxyethyl-[(4-methylphenyl)methyl]amino]-1-[(4-methylphenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-4-[2-methoxyethyl-[(4-methylphenyl)methyl]amino]-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: N-(4-aminocyclohexyl)-4-[2-methoxyethyl-(4-methylbenzyl)amino]-1-p-toluoyl-pyrrolidine-2-carboxamide Formula: C30H42N4O3 MolecularWeight: 506.67948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCOC)C2CC(N(C2)C(=O)C3=CC=C(C=C3)C)C(=O)NC4CCC(CC4)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCOC)C2CC(N(C2)C(=O)C3=CC=C(C=C3)C)C(=O)NC4CCC(CC4)N

InChI

InChI=1S/C30H42N4O3/c1-21-4-8-23(9-5-21)19-33(16-17-37-3)27-18-28(29(35)32-26-14-12-25(31)13-15-26)34(20-27)30(36)24-10-6-22(2)7-11-24/h4-11,25-28H,12-20,31H2,1-3H3,(H,32,35)