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N-(3,4-dichlorophenyl)-1-ethanoyl-N-[3-(4-naphthalen-2-ylsulfanylpiperidin-1-yl)propyl]piperidine-4-carboxamide

N-(3,4-dichlorophenyl)-1-ethanoyl-N-[3-(4-naphthalen-2-ylsulfanylpiperidin-1-yl)propyl]piperidine-4-carboxamide

Systemtic Name:N-(3,4-dichlorophenyl)-1-ethanoyl-N-[3-(4-naphthalen-2-ylsulfanylpiperidin-1-yl)propyl]piperidine-4-carboxamide
Openeye Name:1-acetyl-N-(3,4-dichlorophenyl)-N-[3-[4-(2-naphthylsulfanyl)-1-piperidyl]propyl]piperidine-4-carboxamide
CAS Name:1-acetyl-N-(3,4-dichlorophenyl)-N-[3-[4-(2-naphthalenylthio)-1-piperidinyl]propyl]-4-piperidinecarboxamide
IUPAC Name:1-acetyl-N-(3,4-dichlorophenyl)-N-[3-(4-naphthalen-2-ylsulfanylpiperidin-1-yl)propyl]piperidine-4-carboxamide
Traditional Name:1-acetyl-N-(3,4-dichlorophenyl)-N-[3-[4-(2-naphthylthio)piperidino]propyl]isonipecotamide
Formula: C32H37Cl2N3O2S
MolecularWeight: 598.62608
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N(CCCN2CCC(CC2)SC3=CC4=CC=CC=C4C=C3)C5=CC(=C(C=C5)Cl)Cl


Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N(CCCN2CCC(CC2)SC3=CC4=CC=CC=C4C=C3)C5=CC(=C(C=C5)Cl)Cl


InChI

InChI=1S/C32H37Cl2N3O2S/c1-23(38)36-19-11-25(12-20-36)32(39)37(27-8-10-30(33)31(34)22-27)16-4-15-35-17-13-28(14-18-35)40-29-9-7-24-5-2-3-6-26(24)21-29/h2-3,5-10,21-22,25,28H,4,11-20H2,1H3


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