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

Systemtic Name: 1-[4-[3-(4-cyclopentylpiperazin-1-yl)carbonyl-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-(3-methoxyphenyl)ethanone Openeye Name: 1-[4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]-2-(3-methoxyphenyl)ethanone CAS Name: 1-[4-[3-[(4-cyclopentyl-1-piperazinyl)-oxomethyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-2-(3-methoxyphenyl)ethanone IUPAC Name: 1-[4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]-2-(3-methoxyphenyl)ethanone Traditional Name: 1-[4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]piperidino]-2-(3-methoxyphenyl)ethanone Formula: C30H40N4O3 MolecularWeight: 504.6636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3CCCC3)C4CCN(CC4)C(=O)CC5=CC(=CC=C5)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3CCCC3)C4CCN(CC4)C(=O)CC5=CC(=CC=C5)OC

InChI

InChI=1S/C30H40N4O3/c1-22-10-11-27(30(36)34-18-16-32(17-19-34)25-7-3-4-8-25)29(31-22)24-12-14-33(15-13-24)28(35)21-23-6-5-9-26(20-23)37-2/h5-6,9-11,20,24-25H,3-4,7-8,12-19,21H2,1-2H3