3-[(4-cyclopentylpiperazin-1-yl)methyl]-1-[(3-methylphenyl)methyl]-3-oxidanyl-piperidin-2-one

Systemtic Name: 3-[(4-cyclopentylpiperazin-1-yl)methyl]-1-[(3-methylphenyl)methyl]-3-oxidanyl-piperidin-2-one Openeye Name: 3-[(4-cyclopentylpiperazin-1-yl)methyl]-3-hydroxy-1-(m-tolylmethyl)piperidin-2-one CAS Name: 3-[(4-cyclopentyl-1-piperazinyl)methyl]-3-hydroxy-1-[(3-methylphenyl)methyl]-2-piperidinone IUPAC Name: 3-[(4-cyclopentylpiperazin-1-yl)methyl]-3-hydroxy-1-[(3-methylphenyl)methyl]piperidin-2-one Traditional Name: 3-[(4-cyclopentylpiperazino)methyl]-3-hydroxy-1-(3-methylbenzyl)-2-piperidone Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCCC(C2=O)(CN3CCN(CC3)C4CCCC4)O

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCCC(C2=O)(CN3CCN(CC3)C4CCCC4)O

InChI

InChI=1S/C23H35N3O2/c1-19-6-4-7-20(16-19)17-26-11-5-10-23(28,22(26)27)18-24-12-14-25(15-13-24)21-8-2-3-9-21/h4,6-7,16,21,28H,2-3,5,8-15,17-18H2,1H3