N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-1-hydrocinnamoyl-isonipecotamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCNC(=O)C2=CC=CC=C2Cl)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)NCCNC(=O)C2=CC=CC=C2Cl)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H28ClN3O3/c25-21-9-5-4-8-20(21)24(31)27-15-14-26-23(30)19-12-16-28(17-13-19)22(29)11-10-18-6-2-1-3-7-18/h1-9,19H,10-17H2,(H,26,30)(H,27,31)