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

Systemtic Name: N-(2-azanylethyl)-4-[cyclopropyl-(4-methoxyphenyl)carbonyl-amino]-1-(3-methoxyphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-[cyclopropyl-(4-methoxybenzoyl)amino]-1-(3-methoxybenzoyl)pyrrolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-4-[cyclopropyl-[(4-methoxyphenyl)-oxomethyl]amino]-1-[(3-methoxyphenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-[cyclopropyl-(4-methoxybenzoyl)amino]-1-(3-methoxybenzoyl)pyrrolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-[cyclopropyl(p-anisoyl)amino]-1-m-anisoyl-pyrrolidine-2-carboxamide Formula: C26H32N4O5 MolecularWeight: 480.55608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2CC2)C3CC(N(C3)C(=O)C4=CC(=CC=C4)OC)C(=O)NCCN

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2CC2)C3CC(N(C3)C(=O)C4=CC(=CC=C4)OC)C(=O)NCCN

InChI

InChI=1S/C26H32N4O5/c1-34-21-10-6-17(7-11-21)26(33)30(19-8-9-19)20-15-23(24(31)28-13-12-27)29(16-20)25(32)18-4-3-5-22(14-18)35-2/h3-7,10-11,14,19-20,23H,8-9,12-13,15-16,27H2,1-2H3,(H,28,31)