2-(4-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-4-phenyl-5-piperazin-1-ylcarbonyl-N-propyl-pyrrolidine-1-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-4-phenyl-5-piperazin-1-ylcarbonyl-N-propyl-pyrrolidine-1-carboxamide Openeye Name: 3-(4-methoxybenzoyl)-2-(4-methoxyphenyl)-4-phenyl-5-(piperazine-1-carbonyl)-N-propyl-pyrrolidine-1-carboxamide CAS Name: 2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-4-phenyl-N-propyl-1-pyrrolidinecarboxamide IUPAC Name: 3-(4-methoxybenzoyl)-2-(4-methoxyphenyl)-4-phenyl-5-(piperazine-1-carbonyl)-N-propylpyrrolidine-1-carboxamide Traditional Name: 2-(4-methoxyphenyl)-3-p-anisoyl-4-phenyl-5-(piperazine-1-carbonyl)-N-propyl-pyrrolidine-1-carboxamide Formula: C34H40N4O5 MolecularWeight: 584.7052

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CCCNC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C34H40N4O5/c1-4-18-36-34(41)38-30(24-10-14-26(42-2)15-11-24)29(32(39)25-12-16-27(43-3)17-13-25)28(23-8-6-5-7-9-23)31(38)33(40)37-21-19-35-20-22-37/h5-17,28-31,35H,4,18-22H2,1-3H3,(H,36,41)