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

Systemtic Name: 1-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-(1-phenylethyl)piperidine-4-carboxamide Openeye Name: 1-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-(1-phenylethyl)piperidine-4-carboxamide CAS Name: 1-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-(1-phenylethyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-(1-phenylethyl)piperidine-4-carboxamide Traditional Name: 1-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-(1-phenylethyl)isonipecotamide Formula: C22H25Cl2N3O2 MolecularWeight: 434.3588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H25Cl2N3O2/c1-15(16-5-3-2-4-6-16)25-22(29)17-9-11-27(12-10-17)14-21(28)26-18-7-8-19(23)20(24)13-18/h2-8,13,15,17H,9-12,14H2,1H3,(H,25,29)(H,26,28)