N-(1,2-diphenylethyl)-1-[(3-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1,2-diphenylethyl)-1-[(3-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1,2-diphenylethyl)-1-[(3-methoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1,2-diphenylethyl)-1-[(3-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1,2-diphenylethyl)-1-[(3-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1,2-diphenylethyl)-5-keto-1-m-anisyl-pyrrolidine-3-carboxamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(CC2=O)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CC(CC2=O)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-32-24-14-8-11-21(15-24)18-29-19-23(17-26(29)30)27(31)28-25(22-12-6-3-7-13-22)16-20-9-4-2-5-10-20/h2-15,23,25H,16-19H2,1H3,(H,28,31)