(3-methoxypiperidin-1-yl)-[1-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]piperidin-4-yl]methanone

Systemtic Name: (3-methoxypiperidin-1-yl)-[1-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]piperidin-4-yl]methanone Openeye Name: (3-methoxy-1-piperidyl)-[1-[1-[(6-methyl-2-pyridyl)methyl]-4-piperidyl]-4-piperidyl]methanone CAS Name: (3-methoxy-1-piperidinyl)-[1-[1-[(6-methyl-2-pyridinyl)methyl]-4-piperidinyl]-4-piperidinyl]methanone IUPAC Name: (3-methoxypiperidin-1-yl)-[1-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]piperidin-4-yl]methanone Traditional Name: (3-methoxypiperidino)-[1-[1-[(6-methyl-2-pyridyl)methyl]-4-piperidyl]-4-piperidyl]methanone Formula: C24H38N4O2 MolecularWeight: 414.58412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCC(CC2)N3CCC(CC3)C(=O)N4CCCC(C4)OC

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCC(CC2)N3CCC(CC3)C(=O)N4CCCC(C4)OC

InChI

InChI=1S/C24H38N4O2/c1-19-5-3-6-21(25-19)17-26-13-10-22(11-14-26)27-15-8-20(9-16-27)24(29)28-12-4-7-23(18-28)30-2/h3,5-6,20,22-23H,4,7-18H2,1-2H3