N-[4-(azepan-1-ylcarbonyl)phenyl]-3-chloranyl-benzamide

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-3-chloranyl-benzamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-3-chloro-benzamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-3-chlorobenzamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-3-chlorobenzamide Traditional Name: N-[4-(azepane-1-carbonyl)phenyl]-3-chloro-benzamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN2O2/c21-17-7-5-6-16(14-17)19(24)22-18-10-8-15(9-11-18)20(25)23-12-3-1-2-4-13-23/h5-11,14H,1-4,12-13H2,(H,22,24)