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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)OC)C3CC(N(C3)C(=O)C4CC4)C(=O)NCCN

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)OC)C3CC(N(C3)C(=O)C4CC4)C(=O)NCCN

InChI

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