N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]benzamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]benzamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]benzamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O2/c19-15-10-5-2-6-12-18(15)13-7-11-17-16(20)14-8-3-1-4-9-14/h1,3-4,8-9H,2,5-7,10-13H2,(H,17,20)