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N-(3-chlorophenyl)-1-ethanoyl-N-[3-[4-(pyridin-3-ylmethyl)piperidin-1-yl]propyl]piperidine-4-carboxamide

N-(3-chlorophenyl)-1-ethanoyl-N-[3-[4-(pyridin-3-ylmethyl)piperidin-1-yl]propyl]piperidine-4-carboxamide

Systemtic Name:N-(3-chlorophenyl)-1-ethanoyl-N-[3-[4-(pyridin-3-ylmethyl)piperidin-1-yl]propyl]piperidine-4-carboxamide
Openeye Name:1-acetyl-N-(3-chlorophenyl)-N-[3-[4-(3-pyridylmethyl)-1-piperidyl]propyl]piperidine-4-carboxamide
CAS Name:1-acetyl-N-(3-chlorophenyl)-N-[3-[4-(3-pyridinylmethyl)-1-piperidinyl]propyl]-4-piperidinecarboxamide
IUPAC Name:1-acetyl-N-(3-chlorophenyl)-N-[3-[4-(pyridin-3-ylmethyl)piperidin-1-yl]propyl]piperidine-4-carboxamide
Traditional Name:1-acetyl-N-(3-chlorophenyl)-N-[3-[4-(3-pyridylmethyl)piperidino]propyl]isonipecotamide
Formula: C28H37ClN4O2
MolecularWeight: 497.07198
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N(CCCN2CCC(CC2)CC3=CN=CC=C3)C4=CC(=CC=C4)Cl


Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N(CCCN2CCC(CC2)CC3=CN=CC=C3)C4=CC(=CC=C4)Cl


InChI

InChI=1S/C28H37ClN4O2/c1-22(34)32-17-10-25(11-18-32)28(35)33(27-7-2-6-26(29)20-27)14-4-13-31-15-8-23(9-16-31)19-24-5-3-12-30-21-24/h2-3,5-7,12,20-21,23,25H,4,8-11,13-19H2,1H3


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