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

Systemtic Name: 2-(cyclopentylmethyl)-3-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-1,6-dimethyl-pyridin-4-one Openeye Name: 2-(cyclopentylmethyl)-3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1,6-dimethyl-pyridin-4-one CAS Name: 2-(cyclopentylmethyl)-3-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1,6-dimethyl-4-pyridinone IUPAC Name: 2-(cyclopentylmethyl)-3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1,6-dimethylpyridin-4-one Traditional Name: 2-(cyclopentylmethyl)-3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1,6-dimethyl-4-pyridone Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3/c1-18-15-23(29)24(22(26(18)2)16-19-7-4-5-8-19)25(30)28-13-11-27(12-14-28)20-9-6-10-21(17-20)31-3/h6,9-10,15,17,19H,4-5,7-8,11-14,16H2,1-3H3