N-(4-azanylcyclohexyl)-4-[2-methoxyethyl-[(4-methylphenyl)methyl]amino]-1-(3-methoxyphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-4-[2-methoxyethyl-[(4-methylphenyl)methyl]amino]-1-(3-methoxyphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(4-aminocyclohexyl)-1-(3-methoxybenzoyl)-4-[2-methoxyethyl(p-tolylmethyl)amino]pyrrolidine-2-carboxamide CAS Name: N-(4-aminocyclohexyl)-4-[2-methoxyethyl-[(4-methylphenyl)methyl]amino]-1-[(3-methoxyphenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-1-(3-methoxybenzoyl)-4-[2-methoxyethyl-[(4-methylphenyl)methyl]amino]pyrrolidine-2-carboxamide Traditional Name: N-(4-aminocyclohexyl)-1-m-anisoyl-4-[2-methoxyethyl-(4-methylbenzyl)amino]pyrrolidine-2-carboxamide Formula: C30H42N4O4 MolecularWeight: 522.67888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H42N4O4/c1-21-7-9-22(10-8-21)19-33(15-16-37-2)26-18-28(29(35)32-25-13-11-24(31)12-14-25)34(20-26)30(36)23-5-4-6-27(17-23)38-3/h4-10,17,24-26,28H,11-16,18-20,31H2,1-3H3,(H,32,35)