[2-[1-(2-chlorophenyl)carbonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]-(4-cyclopentylpiperazin-1-yl)methanone

Systemtic Name: [2-[1-(2-chlorophenyl)carbonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]-(4-cyclopentylpiperazin-1-yl)methanone Openeye Name: [2-[1-(2-chlorobenzoyl)-4-piperidyl]-6-methyl-3-pyridyl]-(4-cyclopentylpiperazin-1-yl)methanone CAS Name: [2-[1-[(2-chlorophenyl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-(4-cyclopentyl-1-piperazinyl)methanone IUPAC Name: [2-[1-(2-chlorobenzoyl)piperidin-4-yl]-6-methylpyridin-3-yl]-(4-cyclopentylpiperazin-1-yl)methanone Traditional Name: [2-[1-(2-chlorobenzoyl)-4-piperidyl]-6-methyl-3-pyridyl]-(4-cyclopentylpiperazino)methanone Formula: C28H35ClN4O2 MolecularWeight: 495.0561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3CCCC3)C4CCN(CC4)C(=O)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3CCCC3)C4CCN(CC4)C(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H35ClN4O2/c1-20-10-11-24(28(35)33-18-16-31(17-19-33)22-6-2-3-7-22)26(30-20)21-12-14-32(15-13-21)27(34)23-8-4-5-9-25(23)29/h4-5,8-11,21-22H,2-3,6-7,12-19H2,1H3