1-[1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(2,4-dichloroanilino)-1-methyl-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[1-(2,4-dichloroanilino)-1-oxopropan-2-yl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[1-(2,4-dichloroanilino)-1-oxopropan-2-yl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-(2,4-dichloroanilino)-2-keto-1-methyl-ethyl]-N-phenyl-nipecotamide Formula: C21H23Cl2N3O2 MolecularWeight: 420.33222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23Cl2N3O2/c1-14(20(27)25-19-10-9-16(22)12-18(19)23)26-11-5-6-15(13-26)21(28)24-17-7-3-2-4-8-17/h2-4,7-10,12,14-15H,5-6,11,13H2,1H3,(H,24,28)(H,25,27)