N-[4-[[4-(6-methyl-3-piperidin-1-ylcarbonyl-pyridin-2-yl)piperidin-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(6-methyl-3-piperidin-1-ylcarbonyl-pyridin-2-yl)piperidin-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[6-methyl-3-(piperidine-1-carbonyl)-2-pyridyl]-1-piperidyl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-[6-methyl-3-[oxo(1-piperidinyl)methyl]-2-pyridinyl]-1-piperidinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[6-methyl-3-(piperidine-1-carbonyl)pyridin-2-yl]piperidin-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-[6-methyl-3-(piperidine-1-carbonyl)-2-pyridyl]piperidino]methyl]phenyl]acetamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCCCC2)C3CCN(CC3)CC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCCCC2)C3CCN(CC3)CC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H34N4O2/c1-19-6-11-24(26(32)30-14-4-3-5-15-30)25(27-19)22-12-16-29(17-13-22)18-21-7-9-23(10-8-21)28-20(2)31/h6-11,22H,3-5,12-18H2,1-2H3,(H,28,31)