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[2-[1-(cyclohexylmethyl)piperidin-4-yl]-6-methyl-pyridin-3-yl]-piperidin-1-yl-methanone

[2-[1-(cyclohexylmethyl)piperidin-4-yl]-6-methyl-pyridin-3-yl]-piperidin-1-yl-methanone

Systemtic Name:[2-[1-(cyclohexylmethyl)piperidin-4-yl]-6-methyl-pyridin-3-yl]-piperidin-1-yl-methanone
Openeye Name:[2-[1-(cyclohexylmethyl)-4-piperidyl]-6-methyl-3-pyridyl]-(1-piperidyl)methanone
CAS Name:[2-[1-(cyclohexylmethyl)-4-piperidinyl]-6-methyl-3-pyridinyl]-(1-piperidinyl)methanone
IUPAC Name:[2-[1-(cyclohexylmethyl)piperidin-4-yl]-6-methylpyridin-3-yl]-piperidin-1-ylmethanone
Traditional Name:[2-[1-(cyclohexylmethyl)-4-piperidyl]-6-methyl-3-pyridyl]-piperidino-methanone
Formula: C24H37N3O
MolecularWeight: 383.57008
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCCCC2)C3CCN(CC3)CC4CCCCC4


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCCCC2)C3CCN(CC3)CC4CCCCC4


InChI

InChI=1S/C24H37N3O/c1-19-10-11-22(24(28)27-14-6-3-7-15-27)23(25-19)21-12-16-26(17-13-21)18-20-8-4-2-5-9-20/h10-11,20-21H,2-9,12-18H2,1H3


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