1-[6-[4-[[1-(cyclobutylmethyl)piperidin-4-yl]methyl]piperidin-1-yl]pyridin-3-yl]ethanone

Systemtic Name: 1-[6-[4-[[1-(cyclobutylmethyl)piperidin-4-yl]methyl]piperidin-1-yl]pyridin-3-yl]ethanone Openeye Name: 1-[6-[4-[[1-(cyclobutylmethyl)-4-piperidyl]methyl]-1-piperidyl]-3-pyridyl]ethanone CAS Name: 1-[6-[4-[[1-(cyclobutylmethyl)-4-piperidinyl]methyl]-1-piperidinyl]-3-pyridinyl]ethanone IUPAC Name: 1-[6-[4-[[1-(cyclobutylmethyl)piperidin-4-yl]methyl]piperidin-1-yl]pyridin-3-yl]ethanone Traditional Name: 1-[6-[4-[[1-(cyclobutylmethyl)-4-piperidyl]methyl]piperidino]-3-pyridyl]ethanone Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C(C=C1)N2CCC(CC2)CC3CCN(CC3)CC4CCC4

Isomeric SMILES

CC(=O)C1=CN=C(C=C1)N2CCC(CC2)CC3CCN(CC3)CC4CCC4

InChI

InChI=1S/C23H35N3O/c1-18(27)22-5-6-23(24-16-22)26-13-9-20(10-14-26)15-19-7-11-25(12-8-19)17-21-3-2-4-21/h5-6,16,19-21H,2-4,7-15,17H2,1H3