N-[(2S)-1-[[4-(dimethylaminomethyl)phenyl]methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[[4-(dimethylaminomethyl)phenyl]methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-[[4-(dimethylaminomethyl)phenyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[[4-(dimethylaminomethyl)phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[[4-(dimethylaminomethyl)phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-[[4-(dimethylaminomethyl)benzyl]amino]-2-keto-ethyl]benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O2/c1-29(2)19-22-15-13-21(14-16-22)18-27-26(31)24(17-20-9-5-3-6-10-20)28-25(30)23-11-7-4-8-12-23/h3-16,24H,17-19H2,1-2H3,(H,27,31)(H,28,30)/t24-/m0/s1