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

Systemtic Name: 1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(3,4-dichlorophenyl)piperidine-2-carboxamide Openeye Name: 1-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(3,4-dichlorophenyl)piperidine-2-carboxamide CAS Name: 1-[2-(cyclopentylamino)-2-oxoethyl]-N-(3,4-dichlorophenyl)-2-piperidinecarboxamide IUPAC Name: 1-[2-(cyclopentylamino)-2-oxoethyl]-N-(3,4-dichlorophenyl)piperidine-2-carboxamide Traditional Name: 1-[2-(cyclopentylamino)-2-keto-ethyl]-N-(3,4-dichlorophenyl)pipecolinamide Formula: C19H25Cl2N3O2 MolecularWeight: 398.3267

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2CCCCC2C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CN2CCCCC2C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H25Cl2N3O2/c20-15-9-8-14(11-16(15)21)23-19(26)17-7-3-4-10-24(17)12-18(25)22-13-5-1-2-6-13/h8-9,11,13,17H,1-7,10,12H2,(H,22,25)(H,23,26)