2-(cyclopentylmethyl)-1,6-dimethyl-3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-pyridin-4-one

Systemtic Name: 2-(cyclopentylmethyl)-1,6-dimethyl-3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-pyridin-4-one Openeye Name: 3-(4-benzylpiperazine-1-carbonyl)-2-(cyclopentylmethyl)-1,6-dimethyl-pyridin-4-one CAS Name: 2-(cyclopentylmethyl)-1,6-dimethyl-3-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-4-pyridinone IUPAC Name: 3-(4-benzylpiperazine-1-carbonyl)-2-(cyclopentylmethyl)-1,6-dimethylpyridin-4-one Traditional Name: 3-(4-benzylpiperazine-1-carbonyl)-2-(cyclopentylmethyl)-1,6-dimethyl-4-pyridone Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)CC2CCCC2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)CC2CCCC2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H33N3O2/c1-19-16-23(29)24(22(26(19)2)17-20-8-6-7-9-20)25(30)28-14-12-27(13-15-28)18-21-10-4-3-5-11-21/h3-5,10-11,16,20H,6-9,12-15,17-18H2,1-2H3