N-(2-azanylethyl)-4-[(4-methoxyphenyl)carbonyl-(2-methylpropyl)amino]-1-(4-methylphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-4-[(4-methoxyphenyl)carbonyl-(2-methylpropyl)amino]-1-(4-methylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-[isobutyl-(4-methoxybenzoyl)amino]-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-4-[[(4-methoxyphenyl)-oxomethyl]-(2-methylpropyl)amino]-1-[(4-methylphenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-[(4-methoxybenzoyl)-(2-methylpropyl)amino]-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-[isobutyl(p-anisoyl)amino]-1-p-toluoyl-pyrrolidine-2-carboxamide Formula: C27H36N4O4 MolecularWeight: 480.59914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)NCCN)N(CC(C)C)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)NCCN)N(CC(C)C)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H36N4O4/c1-18(2)16-30(26(33)21-9-11-23(35-4)12-10-21)22-15-24(25(32)29-14-13-28)31(17-22)27(34)20-7-5-19(3)6-8-20/h5-12,18,22,24H,13-17,28H2,1-4H3,(H,29,32)