1-[2-[(4-chlorophenyl)carbonylamino]-3-phenyl-propanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[(4-chlorophenyl)carbonylamino]-3-phenyl-propanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-[(4-chlorobenzoyl)amino]-3-phenyl-propanoyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxo-3-phenylpropyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-[(4-chlorobenzoyl)amino]-3-phenylpropanoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-[(4-chlorobenzoyl)amino]-3-phenyl-propanoyl]-N-phenyl-isonipecotamide Formula: C28H28ClN3O3 MolecularWeight: 489.99322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H28ClN3O3/c29-23-13-11-21(12-14-23)27(34)31-25(19-20-7-3-1-4-8-20)28(35)32-17-15-22(16-18-32)26(33)30-24-9-5-2-6-10-24/h1-14,22,25H,15-19H2,(H,30,33)(H,31,34)