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

Systemtic Name: 2-(cyclopentylmethyl)-1-(2-methoxyethyl)-3-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-6-methyl-pyridin-4-one Openeye Name: 2-(cyclopentylmethyl)-1-(2-methoxyethyl)-3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-methyl-pyridin-4-one CAS Name: 2-(cyclopentylmethyl)-1-(2-methoxyethyl)-3-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-6-methyl-4-pyridinone IUPAC Name: 2-(cyclopentylmethyl)-1-(2-methoxyethyl)-3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-methylpyridin-4-one Traditional Name: 2-(cyclopentylmethyl)-1-(2-methoxyethyl)-3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-methyl-4-pyridone Formula: C27H37N3O4 MolecularWeight: 467.60038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCOC)CC2CCCC2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCOC)CC2CCCC2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H37N3O4/c1-20-17-25(31)26(24(30(20)15-16-33-2)18-21-7-4-5-8-21)27(32)29-13-11-28(12-14-29)22-9-6-10-23(19-22)34-3/h6,9-10,17,19,21H,4-5,7-8,11-16,18H2,1-3H3