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

Systemtic Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[(4-ethoxyphenyl)-phenylmethyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(4-ethoxyphenyl)-phenylmethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-[phenyl(p-phenetyl)methyl]benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C27H28N2O3/c1-2-32-24-16-14-22(15-17-24)26(21-7-4-3-5-8-21)28-27(31)23-12-10-20(11-13-23)19-29-18-6-9-25(29)30/h3-5,7-8,10-17,26H,2,6,9,18-19H2,1H3,(H,28,31)