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

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-4-[(2-chlorophenyl)methoxy]benzamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-4-[(2-chlorophenyl)methoxy]benzamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-4-[(2-chlorophenyl)methoxy]benzamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-4-[(2-chlorophenyl)methoxy]benzamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-4-(2-chlorobenzyl)oxy-benzamide Formula: C27H27ClN2O3 MolecularWeight: 462.96788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C27H27ClN2O3/c28-24-11-5-3-9-21(24)19-33-22-15-13-20(14-16-22)26(31)29-25-12-6-4-10-23(25)27(32)30-17-7-1-2-8-18-30/h3-6,9-16H,1-2,7-8,17-19H2,(H,29,31)