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

Systemtic Name: 2-methyl-N-[[2-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]benzamide Openeye Name: 2-methyl-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]benzamide CAS Name: 2-methyl-N-[[2-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]phenyl]methyl]benzamide IUPAC Name: 2-methyl-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]benzamide Traditional Name: N-[2-[4-[(2-ketopyrrolidino)methyl]phenyl]benzyl]-2-methyl-benzamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C26H26N2O2/c1-19-7-2-4-9-23(19)26(30)27-17-22-8-3-5-10-24(22)21-14-12-20(13-15-21)18-28-16-6-11-25(28)29/h2-5,7-10,12-15H,6,11,16-18H2,1H3,(H,27,30)