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

Systemtic Name: N-[[4-(azepan-1-ylcarbonyl)phenyl]methyl]-4-chloranyl-benzamide Openeye Name: N-[[4-(azepane-1-carbonyl)phenyl]methyl]-4-chloro-benzamide CAS Name: N-[[4-[1-azepanyl(oxo)methyl]phenyl]methyl]-4-chlorobenzamide IUPAC Name: N-[[4-(azepane-1-carbonyl)phenyl]methyl]-4-chlorobenzamide Traditional Name: N-[4-(azepane-1-carbonyl)benzyl]-4-chloro-benzamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O2/c22-19-11-9-17(10-12-19)20(25)23-15-16-5-7-18(8-6-16)21(26)24-13-3-1-2-4-14-24/h5-12H,1-4,13-15H2,(H,23,25)