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

Systemtic Name: 1-[4-[3-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-6-methyl-pyridin-2-yl]piperidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-[3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-methyl-2-pyridyl]-1-piperidyl]-3-methyl-butan-1-one CAS Name: 1-[4-[3-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-[3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-methylpyridin-2-yl]piperidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-[3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-methyl-2-pyridyl]piperidino]-3-methyl-butan-1-one Formula: C28H38N4O3 MolecularWeight: 478.62632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)C4CCN(CC4)C(=O)CC(C)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)C4CCN(CC4)C(=O)CC(C)C

InChI

InChI=1S/C28H38N4O3/c1-20(2)18-26(33)31-12-10-22(11-13-31)27-25(9-8-21(3)29-27)28(34)32-16-14-30(15-17-32)23-6-5-7-24(19-23)35-4/h5-9,19-20,22H,10-18H2,1-4H3