2-(4-chloranylphenoxy)-1-[4-[6-methyl-3-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-pyridin-2-yl]piperidin-1-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-[6-methyl-3-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-pyridin-2-yl]piperidin-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[4-[6-methyl-3-[4-(1-piperidyl)piperidine-1-carbonyl]-2-pyridyl]-1-piperidyl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[4-[6-methyl-3-[oxo-[4-(1-piperidinyl)-1-piperidinyl]methyl]-2-pyridinyl]-1-piperidinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-[6-methyl-3-(4-piperidin-1-ylpiperidine-1-carbonyl)pyridin-2-yl]piperidin-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[4-[6-methyl-3-(4-piperidinopiperidine-1-carbonyl)-2-pyridyl]piperidino]ethanone Formula: C30H39ClN4O3 MolecularWeight: 539.10866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC(CC2)N3CCCCC3)C4CCN(CC4)C(=O)COC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC(CC2)N3CCCCC3)C4CCN(CC4)C(=O)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H39ClN4O3/c1-22-5-10-27(30(37)35-19-13-25(14-20-35)33-15-3-2-4-16-33)29(32-22)23-11-17-34(18-12-23)28(36)21-38-26-8-6-24(31)7-9-26/h5-10,23,25H,2-4,11-21H2,1H3