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

Systemtic Name: (4-bromophenyl)-[4-[3-(4-cyclopentylpiperazin-1-yl)carbonyl-6-methyl-pyridin-2-yl]piperidin-1-yl]methanone Openeye Name: (4-bromophenyl)-[4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]methanone CAS Name: (4-bromophenyl)-[4-[3-[(4-cyclopentyl-1-piperazinyl)-oxomethyl]-6-methyl-2-pyridinyl]-1-piperidinyl]methanone IUPAC Name: (4-bromophenyl)-[4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]methanone Traditional Name: (4-bromophenyl)-[4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]piperidino]methanone Formula: C28H35BrN4O2 MolecularWeight: 539.5071

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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=C(C=C5)Br

Isomeric SMILES

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

InChI

InChI=1S/C28H35BrN4O2/c1-20-6-11-25(28(35)33-18-16-31(17-19-33)24-4-2-3-5-24)26(30-20)21-12-14-32(15-13-21)27(34)22-7-9-23(29)10-8-22/h6-11,21,24H,2-5,12-19H2,1H3