N-(2-azanylethyl)-4-[cyclopropylcarbonyl-[(3-methoxyphenyl)methyl]amino]-1-(3-methoxyphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-4-[cyclopropylcarbonyl-[(3-methoxyphenyl)methyl]amino]-1-(3-methoxyphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-[cyclopropanecarbonyl-[(3-methoxyphenyl)methyl]amino]-1-(3-methoxybenzoyl)pyrrolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-4-[[cyclopropyl(oxo)methyl]-[(3-methoxyphenyl)methyl]amino]-1-[(3-methoxyphenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-[cyclopropanecarbonyl-[(3-methoxyphenyl)methyl]amino]-1-(3-methoxybenzoyl)pyrrolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-[cyclopropanecarbonyl(m-anisyl)amino]-1-m-anisoyl-pyrrolidine-2-carboxamide Formula: C27H34N4O5 MolecularWeight: 494.58266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C2CC(N(C2)C(=O)C3=CC(=CC=C3)OC)C(=O)NCCN)C(=O)C4CC4

Isomeric SMILES

COC1=CC=CC(=C1)CN(C2CC(N(C2)C(=O)C3=CC(=CC=C3)OC)C(=O)NCCN)C(=O)C4CC4

InChI

InChI=1S/C27H34N4O5/c1-35-22-7-3-5-18(13-22)16-30(26(33)19-9-10-19)21-15-24(25(32)29-12-11-28)31(17-21)27(34)20-6-4-8-23(14-20)36-2/h3-8,13-14,19,21,24H,9-12,15-17,28H2,1-2H3,(H,29,32)