N-[2-(3-chlorophenyl)ethyl]-2-[2-(4-methoxyphenyl)azepan-1-yl]ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-[2-(4-methoxyphenyl)azepan-1-yl]ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-[2-(4-methoxyphenyl)azepan-1-yl]acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-[2-(4-methoxyphenyl)-1-azepanyl]acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-[2-(4-methoxyphenyl)azepan-1-yl]acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-[2-(4-methoxyphenyl)azepan-1-yl]acetamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H29ClN2O2/c1-28-21-11-9-19(10-12-21)22-8-3-2-4-15-26(22)17-23(27)25-14-13-18-6-5-7-20(24)16-18/h5-7,9-12,16,22H,2-4,8,13-15,17H2,1H3,(H,25,27)