N-[2-(azepan-1-yl)phenyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[2-(1-azepanyl)phenyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-5-chloro-2-methoxy-benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC=C2N3CCCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC=C2N3CCCCCC3

InChI

InChI=1S/C20H23ClN2O2/c1-25-19-11-10-15(21)14-16(19)20(24)22-17-8-4-5-9-18(17)23-12-6-2-3-7-13-23/h4-5,8-11,14H,2-3,6-7,12-13H2,1H3,(H,22,24)