N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H28ClN3O3/c1-27(17-22(29)26-21-9-5-8-20(25)16-21)24(31)19-12-14-28(15-13-19)23(30)11-10-18-6-3-2-4-7-18/h2-9,16,19H,10-15,17H2,1H3,(H,26,29)