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

Systemtic Name: (3-chlorophenyl)-[4-[3-(4-cyclohexylpiperazin-1-yl)carbonyl-6-methyl-pyridin-2-yl]piperidin-1-yl]methanone Openeye Name: (3-chlorophenyl)-[4-[3-(4-cyclohexylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]methanone CAS Name: (3-chlorophenyl)-[4-[3-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-6-methyl-2-pyridinyl]-1-piperidinyl]methanone IUPAC Name: (3-chlorophenyl)-[4-[3-(4-cyclohexylpiperazine-1-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]methanone Traditional Name: (3-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(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H37ClN4O2/c1-21-10-11-26(29(36)34-18-16-32(17-19-34)25-8-3-2-4-9-25)27(31-21)22-12-14-33(15-13-22)28(35)23-6-5-7-24(30)20-23/h5-7,10-11,20,22,25H,2-4,8-9,12-19H2,1H3