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

Systemtic Name: N-[3-(4-azanylpiperidin-1-yl)propyl]-N-(3,4-dichlorophenyl)-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[3-(4-amino-1-piperidyl)propyl]-N-(3,4-dichlorophenyl)piperidine-4-carboxamide CAS Name: 1-acetyl-N-[3-(4-amino-1-piperidinyl)propyl]-N-(3,4-dichlorophenyl)-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[3-(4-aminopiperidin-1-yl)propyl]-N-(3,4-dichlorophenyl)piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[3-(4-aminopiperidino)propyl]-N-(3,4-dichlorophenyl)isonipecotamide Formula: C22H32Cl2N4O2 MolecularWeight: 455.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32Cl2N4O2/c1-16(29)27-13-5-17(6-14-27)22(30)28(19-3-4-20(23)21(24)15-19)10-2-9-26-11-7-18(25)8-12-26/h3-4,15,17-18H,2,5-14,25H2,1H3