N-[3-(azepan-1-yl)propyl]-4-methoxy-benzamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-4-methoxy-benzamide Openeye Name: N-[3-(azepan-1-yl)propyl]-4-methoxy-benzamide CAS Name: N-[3-(1-azepanyl)propyl]-4-methoxybenzamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-4-methoxybenzamide Traditional Name: N-[3-(azepan-1-yl)propyl]-4-methoxy-benzamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCN2CCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCN2CCCCCC2

InChI

InChI=1S/C17H26N2O2/c1-21-16-9-7-15(8-10-16)17(20)18-11-6-14-19-12-4-2-3-5-13-19/h7-10H,2-6,11-14H2,1H3,(H,18,20)