N-[1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-chloranyl-benzamide Openeye Name: N-[2-[4-(azepane-1-carbonyl)-1-piperidyl]-1-benzyl-2-oxo-ethyl]-4-chloro-benzamide CAS Name: N-[1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-1-oxo-3-phenylpropan-2-yl]-4-chlorobenzamide IUPAC Name: N-[1-[4-(azepane-1-carbonyl)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]-4-chlorobenzamide Traditional Name: N-[2-[4-(azepane-1-carbonyl)piperidino]-1-benzyl-2-keto-ethyl]-4-chloro-benzamide Formula: C28H34ClN3O3 MolecularWeight: 496.04086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H34ClN3O3/c29-24-12-10-22(11-13-24)26(33)30-25(20-21-8-4-3-5-9-21)28(35)32-18-14-23(15-19-32)27(34)31-16-6-1-2-7-17-31/h3-5,8-13,23,25H,1-2,6-7,14-20H2,(H,30,33)