N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-5-oxidanylidene-1-(1-phenylethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-5-oxidanylidene-1-(1-phenylethyl)pyrrolidine-3-carboxamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-5-oxo-1-(1-phenylethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1-(1-phenylethyl)pyrrolidine-3-carboxamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N2O4/c1-18(19-7-5-4-6-8-19)29-17-21(15-26(29)30)27(31)28-22-11-14-25(33-3)24(16-22)20-9-12-23(32-2)13-10-20/h4-14,16,18,21H,15,17H2,1-3H3,(H,28,31)