N-(1-cyanopentyl)-N-phenyl-benzamide

Systemtic Name: N-(1-cyanopentyl)-N-phenyl-benzamide Openeye Name: N-(1-cyanopentyl)-N-phenyl-benzamide CAS Name: N-(1-cyanopentyl)-N-phenylbenzamide IUPAC Name: N-(1-cyanopentyl)-N-phenylbenzamide Traditional Name: N-(1-cyanopentyl)-N-phenyl-benzamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C#N)N(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCC(C#N)N(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O/c1-2-3-12-18(15-20)21(17-13-8-5-9-14-17)19(22)16-10-6-4-7-11-16/h4-11,13-14,18H,2-3,12H2,1H3