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

Systemtic Name: 1-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-(3-phenylpropyl)piperidine-4-carboxamide Openeye Name: 1-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-(3-phenylpropyl)piperidine-4-carboxamide CAS Name: 1-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-(3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-(3-phenylpropyl)piperidine-4-carboxamide Traditional Name: 1-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-(3-phenylpropyl)isonipecotamide Formula: C23H27Cl2N3O2 MolecularWeight: 448.38538

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCCC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NCCCC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H27Cl2N3O2/c24-20-9-8-19(15-21(20)25)27-22(29)16-28-13-10-18(11-14-28)23(30)26-12-4-7-17-5-2-1-3-6-17/h1-3,5-6,8-9,15,18H,4,7,10-14,16H2,(H,26,30)(H,27,29)