2-(azepan-1-yl)-N-[(2-cyanophenyl)carbamoyl]ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[(2-cyanophenyl)carbamoyl]ethanamide Openeye Name: 2-(azepan-1-yl)-N-[(2-cyanophenyl)carbamoyl]acetamide CAS Name: 2-(1-azepanyl)-N-[(2-cyanoanilino)-oxomethyl]acetamide IUPAC Name: 2-(azepan-1-yl)-N-[(2-cyanophenyl)carbamoyl]acetamide Traditional Name: 2-(azepan-1-yl)-N-[(2-cyanophenyl)carbamoyl]acetamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C1CCCN(CC1)CC(=O)NC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C16H20N4O2/c17-11-13-7-3-4-8-14(13)18-16(22)19-15(21)12-20-9-5-1-2-6-10-20/h3-4,7-8H,1-2,5-6,9-10,12H2,(H2,18,19,21,22)