N-[[1-[(diphenylmethyl)amino]cyclopropyl]methyl]benzamide

Systemtic Name: N-[[1-[(diphenylmethyl)amino]cyclopropyl]methyl]benzamide Openeye Name: N-[[1-(benzhydrylamino)cyclopropyl]methyl]benzamide CAS Name: N-[[1-[(diphenylmethyl)amino]cyclopropyl]methyl]benzamide IUPAC Name: N-[[1-(benzhydrylamino)cyclopropyl]methyl]benzamide Traditional Name: N-[[1-(benzhydrylamino)cyclopropyl]methyl]benzamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)C2=CC=CC=C2)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1(CNC(=O)C2=CC=CC=C2)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c27-23(21-14-8-3-9-15-21)25-18-24(16-17-24)26-22(19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-15,22,26H,16-18H2,(H,25,27)