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

Systemtic Name: N-(4-azanylcyclohexyl)-4-[2-methoxyethyl-(4-methoxyphenyl)carbonyl-amino]-1-(4-methylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(4-aminocyclohexyl)-4-[(4-methoxybenzoyl)-(2-methoxyethyl)amino]-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide CAS Name: N-(4-aminocyclohexyl)-4-[2-methoxyethyl-[(4-methoxyphenyl)-oxomethyl]amino]-1-[(4-methylphenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-4-[(4-methoxybenzoyl)-(2-methoxyethyl)amino]-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: N-(4-aminocyclohexyl)-4-[2-methoxyethyl(p-anisoyl)amino]-1-p-toluoyl-pyrrolidine-2-carboxamide Formula: C30H40N4O5 MolecularWeight: 536.6624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)NC3CCC(CC3)N)N(CCOC)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)NC3CCC(CC3)N)N(CCOC)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H40N4O5/c1-20-4-6-21(7-5-20)30(37)34-19-25(18-27(34)28(35)32-24-12-10-23(31)11-13-24)33(16-17-38-2)29(36)22-8-14-26(39-3)15-9-22/h4-9,14-15,23-25,27H,10-13,16-19,31H2,1-3H3,(H,32,35)