4-chloranyl-N-[(2R)-1-[[4-(cyanomethyl)phenyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2R)-1-[[4-(cyanomethyl)phenyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1R)-1-[[4-(cyanomethyl)phenyl]carbamoyl]-3-methyl-butyl]benzamide CAS Name: 4-chloro-N-[(2R)-1-[4-(cyanomethyl)anilino]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2R)-1-[4-(cyanomethyl)anilino]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1R)-1-[[4-(cyanomethyl)phenyl]carbamoyl]-3-methyl-butyl]benzamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=C(C=C1)CC#N)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=CC=C(C=C1)CC#N)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-14(2)13-19(25-20(26)16-5-7-17(22)8-6-16)21(27)24-18-9-3-15(4-10-18)11-12-23/h3-10,14,19H,11,13H2,1-2H3,(H,24,27)(H,25,26)/t19-/m1/s1