N-[(1R)-3-[[2-(dimethylaminomethyl)phenyl]methylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1R)-3-[[2-(dimethylaminomethyl)phenyl]methylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1R)-3-[[2-(dimethylaminomethyl)phenyl]methylamino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1R)-3-[[2-(dimethylaminomethyl)phenyl]methylamino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1R)-3-[[2-(dimethylaminomethyl)phenyl]methylamino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1R)-3-[[2-(dimethylaminomethyl)benzyl]amino]-3-keto-1-phenyl-propyl]benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O2/c1-29(2)19-23-16-10-9-15-22(23)18-27-25(30)17-24(20-11-5-3-6-12-20)28-26(31)21-13-7-4-8-14-21/h3-16,24H,17-19H2,1-2H3,(H,27,30)(H,28,31)/t24-/m1/s1