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

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-[2-[1-[(4-methoxy-2-oxidanyl-phenyl)methyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-[2-[1-[(2-hydroxy-4-methoxy-phenyl)methyl]-4-piperidyl]-6-methyl-3-pyridyl]methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[2-[1-[(2-hydroxy-4-methoxyphenyl)methyl]-4-piperidinyl]-6-methyl-3-pyridinyl]methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-[2-[1-[(2-hydroxy-4-methoxyphenyl)methyl]piperidin-4-yl]-6-methylpyridin-3-yl]methanone Traditional Name: (4-cyclopentylpiperazino)-[2-[1-(2-hydroxy-4-methoxy-benzyl)-4-piperidyl]-6-methyl-3-pyridyl]methanone Formula: C29H40N4O3 MolecularWeight: 492.6529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40N4O3/c1-21-7-10-26(29(35)33-17-15-32(16-18-33)24-5-3-4-6-24)28(30-21)22-11-13-31(14-12-22)20-23-8-9-25(36-2)19-27(23)34/h7-10,19,22,24,34H,3-6,11-18,20H2,1-2H3