4-(2-cyanoethanoylamino)-N-[(1R)-1,4-diphenylbutyl]benzamide

Systemtic Name: 4-(2-cyanoethanoylamino)-N-[(1R)-1,4-diphenylbutyl]benzamide Openeye Name: 4-[(2-cyanoacetyl)amino]-N-[(1R)-1,4-diphenylbutyl]benzamide CAS Name: 4-[(2-cyano-1-oxoethyl)amino]-N-[(1R)-1,4-diphenylbutyl]benzamide IUPAC Name: 4-[(2-cyanoacetyl)amino]-N-[(1R)-1,4-diphenylbutyl]benzamide Traditional Name: 4-[(2-cyanoacetyl)amino]-N-[(1R)-1,4-diphenylbutyl]benzamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)NC(=O)CC#N

Isomeric SMILES

C1=CC=C(C=C1)CCC[C@H](C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)NC(=O)CC#N

InChI

InChI=1S/C26H25N3O2/c27-19-18-25(30)28-23-16-14-22(15-17-23)26(31)29-24(21-11-5-2-6-12-21)13-7-10-20-8-3-1-4-9-20/h1-6,8-9,11-12,14-17,24H,7,10,13,18H2,(H,28,30)(H,29,31)/t24-/m1/s1