4-[[[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H25N3O2/c1-22-20(25)17-10-8-15(9-11-17)14-24(2)19(16-6-4-3-5-7-16)21(26)23-18-12-13-18/h3-11,18-19H,12-14H2,1-2H3,(H,22,25)(H,23,26)/t19-/m1/s1