N-(3-cyanophenyl)-2-(1,4-diazepan-1-yl)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(1,4-diazepan-1-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(1,4-diazepan-1-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(1,4-diazepan-1-yl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(1,4-diazepan-1-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(1,4-diazepan-1-yl)acetamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)CC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

C1CNCCN(C1)CC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H18N4O/c15-10-12-3-1-4-13(9-12)17-14(19)11-18-7-2-5-16-6-8-18/h1,3-4,9,16H,2,5-8,11H2,(H,17,19)