(4-chlorophenyl)-[4-[3-(4-cyclohexylpiperazin-1-yl)carbonyl-6-methyl-pyridin-2-yl]piperidin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-[3-(4-cyclohexylpiperazin-1-yl)carbonyl-6-methyl-pyridin-2-yl]piperidin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[4-[3-(4-cyclohexylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]methanone CAS Name: (4-chlorophenyl)-[4-[3-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-6-methyl-2-pyridinyl]-1-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-[3-(4-cyclohexylpiperazine-1-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[4-[3-(4-cyclohexylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]piperidino]methanone Formula: C29H37ClN4O2 MolecularWeight: 509.08268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3CCCCC3)C4CCN(CC4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3CCCCC3)C4CCN(CC4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H37ClN4O2/c1-21-7-12-26(29(36)34-19-17-32(18-20-34)25-5-3-2-4-6-25)27(31-21)22-13-15-33(16-14-22)28(35)23-8-10-24(30)11-9-23/h7-12,22,25H,2-6,13-20H2,1H3