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N-(2-methylphenyl)-4-[3-[4-(6-methylpyridin-2-yl)piperazin-1-yl]carbonylpiperidin-1-yl]piperidine-1-carboxamide

N-(2-methylphenyl)-4-[3-[4-(6-methylpyridin-2-yl)piperazin-1-yl]carbonylpiperidin-1-yl]piperidine-1-carboxamide

Systemtic Name:N-(2-methylphenyl)-4-[3-[4-(6-methylpyridin-2-yl)piperazin-1-yl]carbonylpiperidin-1-yl]piperidine-1-carboxamide
Openeye Name:4-[3-[4-(6-methyl-2-pyridyl)piperazine-1-carbonyl]-1-piperidyl]-N-(o-tolyl)piperidine-1-carboxamide
CAS Name:N-(2-methylphenyl)-4-[3-[[4-(6-methyl-2-pyridinyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]-1-piperidinecarboxamide
IUPAC Name:N-(2-methylphenyl)-4-[3-[4-(6-methylpyridin-2-yl)piperazine-1-carbonyl]piperidin-1-yl]piperidine-1-carboxamide
Traditional Name:4-[3-[4-(6-methyl-2-pyridyl)piperazine-1-carbonyl]piperidino]-N-(o-tolyl)piperidine-1-carboxamide
Formula: C29H40N6O2
MolecularWeight: 504.6669
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)C(=O)C3CCCN(C3)C4CCN(CC4)C(=O)NC5=CC=CC=C5C


Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)C(=O)C3CCCN(C3)C4CCN(CC4)C(=O)NC5=CC=CC=C5C


InChI

InChI=1S/C29H40N6O2/c1-22-7-3-4-10-26(22)31-29(37)34-15-12-25(13-16-34)35-14-6-9-24(21-35)28(36)33-19-17-32(18-20-33)27-11-5-8-23(2)30-27/h3-5,7-8,10-11,24-25H,6,9,12-21H2,1-2H3,(H,31,37)


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