N-(4-azanyl-2-cyano-phenyl)-4-phenyl-butanamide

Systemtic Name: N-(4-azanyl-2-cyano-phenyl)-4-phenyl-butanamide Openeye Name: N-(4-amino-2-cyano-phenyl)-4-phenyl-butanamide CAS Name: N-(4-amino-2-cyanophenyl)-4-phenylbutanamide IUPAC Name: N-(4-amino-2-cyanophenyl)-4-phenylbutanamide Traditional Name: N-(4-amino-2-cyano-phenyl)-4-phenyl-butyramide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=C(C=C(C=C2)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=C(C=C(C=C2)N)C#N

InChI

InChI=1S/C17H17N3O/c18-12-14-11-15(19)9-10-16(14)20-17(21)8-4-7-13-5-2-1-3-6-13/h1-3,5-6,9-11H,4,7-8,19H2,(H,20,21)