4-(3-methoxyphenyl)-1-(4-methoxyphenyl)carbonyl-N-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 4-(3-methoxyphenyl)-1-(4-methoxyphenyl)carbonyl-N-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-benzyl-1-(4-methoxybenzoyl)-4-(3-methoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 4-(3-methoxyphenyl)-1-[(4-methoxyphenyl)-oxomethyl]-N-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-benzyl-1-(4-methoxybenzoyl)-4-(3-methoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-benzyl-4-(3-methoxyphenyl)-1-p-anisoyl-pyrrolidine-3-carboxamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)NCC3=CC=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)NCC3=CC=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H28N2O4/c1-32-22-13-11-20(12-14-22)27(31)29-17-24(21-9-6-10-23(15-21)33-2)25(18-29)26(30)28-16-19-7-4-3-5-8-19/h3-15,24-25H,16-18H2,1-2H3,(H,28,30)