(4-methylphenyl)-[1-[1-(pyridin-4-ylmethyl)piperidin-4-yl]carbonylpiperidin-4-yl]methanone

Systemtic Name: (4-methylphenyl)-[1-[1-(pyridin-4-ylmethyl)piperidin-4-yl]carbonylpiperidin-4-yl]methanone Openeye Name: p-tolyl-[1-[1-(4-pyridylmethyl)piperidine-4-carbonyl]-4-piperidyl]methanone CAS Name: (4-methylphenyl)-[1-[oxo-[1-(pyridin-4-ylmethyl)-4-piperidinyl]methyl]-4-piperidinyl]methanone IUPAC Name: (4-methylphenyl)-[1-[1-(pyridin-4-ylmethyl)piperidine-4-carbonyl]piperidin-4-yl]methanone Traditional Name: p-tolyl-[1-[1-(4-pyridylmethyl)isonipecotoyl]-4-piperidyl]methanone Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3CCN(CC3)CC4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3CCN(CC3)CC4=CC=NC=C4

InChI

InChI=1S/C25H31N3O2/c1-19-2-4-21(5-3-19)24(29)22-10-16-28(17-11-22)25(30)23-8-14-27(15-9-23)18-20-6-12-26-13-7-20/h2-7,12-13,22-23H,8-11,14-18H2,1H3