N-[(1R)-3-[(4-dimethylaminophenyl)methylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1R)-3-[(4-dimethylaminophenyl)methylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1R)-3-[(4-dimethylaminophenyl)methylamino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1R)-3-[(4-dimethylaminophenyl)methylamino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1R)-3-[(4-dimethylaminophenyl)methylamino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1R)-3-[[4-(dimethylamino)benzyl]amino]-3-keto-1-phenyl-propyl]benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2/c1-28(2)22-15-13-19(14-16-22)18-26-24(29)17-23(20-9-5-3-6-10-20)27-25(30)21-11-7-4-8-12-21/h3-16,23H,17-18H2,1-2H3,(H,26,29)(H,27,30)/t23-/m1/s1