N-[3-(azepan-1-yl)-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-(azepan-1-yl)-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(azepan-1-yl)-3-oxo-propyl]benzamide CAS Name: N-[3-(1-azepanyl)-3-oxopropyl]benzamide IUPAC Name: N-[3-(azepan-1-yl)-3-oxopropyl]benzamide Traditional Name: N-[3-(azepan-1-yl)-3-keto-propyl]benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCCN(CC1)C(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O2/c19-15(18-12-6-1-2-7-13-18)10-11-17-16(20)14-8-4-3-5-9-14/h3-5,8-9H,1-2,6-7,10-13H2,(H,17,20)