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

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-1-hydrocinnamoyl-N-methyl-isonipecotamide Formula: C24H27Cl2N3O3 MolecularWeight: 476.39548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27Cl2N3O3/c1-28(16-22(30)27-19-8-9-20(25)21(26)15-19)24(32)18-11-13-29(14-12-18)23(31)10-7-17-5-3-2-4-6-17/h2-6,8-9,15,18H,7,10-14,16H2,1H3,(H,27,30)