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

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-[2-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-[2-[1-[(3-methoxyphenyl)methyl]-4-piperidyl]-6-methyl-3-pyridyl]methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[2-[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]-6-methyl-3-pyridinyl]methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-[2-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-6-methylpyridin-3-yl]methanone Traditional Name: (4-cyclopentylpiperazino)-[2-(1-m-anisyl-4-piperidyl)-6-methyl-3-pyridyl]methanone Formula: C29H40N4O2 MolecularWeight: 476.6535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40N4O2/c1-22-10-11-27(29(34)33-18-16-32(17-19-33)25-7-3-4-8-25)28(30-22)24-12-14-31(15-13-24)21-23-6-5-9-26(20-23)35-2/h5-6,9-11,20,24-25H,3-4,7-8,12-19,21H2,1-2H3