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N-(3-chlorophenyl)-4-[3-(4-ethanoylpiperazin-1-yl)carbonyl-6-methyl-pyridin-2-yl]piperidine-1-carboxamide

N-(3-chlorophenyl)-4-[3-(4-ethanoylpiperazin-1-yl)carbonyl-6-methyl-pyridin-2-yl]piperidine-1-carboxamide

Systemtic Name:N-(3-chlorophenyl)-4-[3-(4-ethanoylpiperazin-1-yl)carbonyl-6-methyl-pyridin-2-yl]piperidine-1-carboxamide
Openeye Name:4-[3-(4-acetylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]-N-(3-chlorophenyl)piperidine-1-carboxamide
CAS Name:4-[3-[(4-acetyl-1-piperazinyl)-oxomethyl]-6-methyl-2-pyridinyl]-N-(3-chlorophenyl)-1-piperidinecarboxamide
IUPAC Name:4-[3-(4-acetylpiperazine-1-carbonyl)-6-methylpyridin-2-yl]-N-(3-chlorophenyl)piperidine-1-carboxamide
Traditional Name:4-[3-(4-acetylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]-N-(3-chlorophenyl)piperidine-1-carboxamide
Formula: C25H30ClN5O3
MolecularWeight: 483.9904
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C(=O)C)C3CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C(=O)C)C3CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl


InChI

InChI=1S/C25H30ClN5O3/c1-17-6-7-22(24(33)30-14-12-29(13-15-30)18(2)32)23(27-17)19-8-10-31(11-9-19)25(34)28-21-5-3-4-20(26)16-21/h3-7,16,19H,8-15H2,1-2H3,(H,28,34)


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