4-[[[(2R)-1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(2R)-1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(1R)-2-(2-cyanoanilino)-1-methyl-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(2R)-1-(2-cyanoanilino)-1-oxopropan-2-yl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(2R)-1-(2-cyanoanilino)-1-oxopropan-2-yl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(1R)-2-(2-cyanoanilino)-2-keto-1-methyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C20H22N4O2/c1-14(19(25)23-18-7-5-4-6-17(18)12-21)24(3)13-15-8-10-16(11-9-15)20(26)22-2/h4-11,14H,13H2,1-3H3,(H,22,26)(H,23,25)/t14-/m1/s1