N-[2-(azepan-1-ylcarbonyl)-4-chloranyl-phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)-4-chloranyl-phenyl]-4-methoxy-benzamide Openeye Name: N-[2-(azepane-1-carbonyl)-4-chloro-phenyl]-4-methoxy-benzamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]-4-chlorophenyl]-4-methoxybenzamide IUPAC Name: N-[2-(azepane-1-carbonyl)-4-chlorophenyl]-4-methoxybenzamide Traditional Name: N-[2-(azepane-1-carbonyl)-4-chloro-phenyl]-4-methoxy-benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)N3CCCCCC3

InChI

InChI=1S/C21H23ClN2O3/c1-27-17-9-6-15(7-10-17)20(25)23-19-11-8-16(22)14-18(19)21(26)24-12-4-2-3-5-13-24/h6-11,14H,2-5,12-13H2,1H3,(H,23,25)