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

Systemtic Name: N-[3-(azepan-1-yl)propyl]-3-methyl-benzamide Openeye Name: N-[3-(azepan-1-yl)propyl]-3-methyl-benzamide CAS Name: N-[3-(1-azepanyl)propyl]-3-methylbenzamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-3-methylbenzamide Traditional Name: N-[3-(azepan-1-yl)propyl]-3-methyl-benzamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCCN2CCCCCC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCCN2CCCCCC2

InChI

InChI=1S/C17H26N2O/c1-15-8-6-9-16(14-15)17(20)18-10-7-13-19-11-4-2-3-5-12-19/h6,8-9,14H,2-5,7,10-13H2,1H3,(H,18,20)