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N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]-6-oxidanylidene-2,3-dihydro-1H-pyridine-5-carboxamide

N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]-6-oxidanylidene-2,3-dihydro-1H-pyridine-5-carboxamide

Systemtic Name:N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]-6-oxidanylidene-2,3-dihydro-1H-pyridine-5-carboxamide
Openeye Name:N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]-6-oxo-2,3-dihydro-1H-pyridine-5-carboxamide
CAS Name:N-[3-[4-methyl-1-(4-phenyl-1-piperazinyl)cyclohexyl]phenyl]-6-oxo-2,3-dihydro-1H-pyridine-5-carboxamide
IUPAC Name:N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]-6-oxo-2,3-dihydro-1H-pyridine-5-carboxamide
Traditional Name:6-keto-N-[3-[4-methyl-1-(4-phenylpiperazino)cyclohexyl]phenyl]-2,3-dihydro-1H-pyridine-5-carboxamide
Formula: C29H36N4O2
MolecularWeight: 472.62174
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(C2=CC(=CC=C2)NC(=O)C3=CCCNC3=O)N4CCN(CC4)C5=CC=CC=C5


Isomeric SMILES

CC1CCC(CC1)(C2=CC(=CC=C2)NC(=O)C3=CCCNC3=O)N4CCN(CC4)C5=CC=CC=C5


InChI

InChI=1S/C29H36N4O2/c1-22-12-14-29(15-13-22,33-19-17-32(18-20-33)25-9-3-2-4-10-25)23-7-5-8-24(21-23)31-28(35)26-11-6-16-30-27(26)34/h2-5,7-11,21-22H,6,12-20H2,1H3,(H,30,34)(H,31,35)


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