N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C25H24N2O3/c1-30-22-15-11-19(12-16-22)24(18-6-3-2-4-7-18)26-25(29)20-9-13-21(14-10-20)27-17-5-8-23(27)28/h2-4,6-7,9-16,24H,5,8,17H2,1H3,(H,26,29)/t24-/m0/s1