N-(3,4-dichlorophenyl)-1-ethanoyl-N-[3-(4-oxidanylidenepiperidin-1-yl)propyl]piperidine-4-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-1-ethanoyl-N-[3-(4-oxidanylidenepiperidin-1-yl)propyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-(3,4-dichlorophenyl)-N-[3-(4-oxo-1-piperidyl)propyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-(3,4-dichlorophenyl)-N-[3-(4-oxo-1-piperidinyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(3,4-dichlorophenyl)-N-[3-(4-oxopiperidin-1-yl)propyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-(3,4-dichlorophenyl)-N-[3-(4-ketopiperidino)propyl]isonipecotamide Formula: C22H29Cl2N3O3 MolecularWeight: 454.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N(CCCN2CCC(=O)CC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N(CCCN2CCC(=O)CC2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H29Cl2N3O3/c1-16(28)26-13-5-17(6-14-26)22(30)27(18-3-4-20(23)21(24)15-18)10-2-9-25-11-7-19(29)8-12-25/h3-4,15,17H,2,5-14H2,1H3