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

Systemtic Name: [4-[3-(4-cyclopentylpiperazin-1-yl)carbonyl-6-methyl-pyridin-2-yl]piperidin-1-yl]-phenyl-methanone Openeye Name: [4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]-phenyl-methanone CAS Name: [4-[3-[(4-cyclopentyl-1-piperazinyl)-oxomethyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-phenylmethanone IUPAC Name: [4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]-phenylmethanone Traditional Name: [4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]piperidino]-phenyl-methanone Formula: C28H36N4O2 MolecularWeight: 460.61104

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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=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H36N4O2/c1-21-11-12-25(28(34)32-19-17-30(18-20-32)24-9-5-6-10-24)26(29-21)22-13-15-31(16-14-22)27(33)23-7-3-2-4-8-23/h2-4,7-8,11-12,22,24H,5-6,9-10,13-20H2,1H3