N-[4-methoxy-3-(phenylmethyl)phenyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-31-24-14-13-23(17-22(24)16-19-6-3-2-4-7-19)27-26(30)21-11-9-20(10-12-21)18-28-15-5-8-25(28)29/h2-4,6-7,9-14,17H,5,8,15-16,18H2,1H3,(H,27,30)