1-[4-[6-(methoxymethyl)-2-methyl-5-[(3-methylphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-[6-(methoxymethyl)-2-methyl-5-[(3-methylphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-[6-(methoxymethyl)-2-methyl-5-(m-tolylmethyl)pyrimidin-4-yl]piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[4-[6-(methoxymethyl)-2-methyl-5-[(3-methylphenyl)methyl]-4-pyrimidinyl]-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-[6-(methoxymethyl)-2-methyl-5-[(3-methylphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-[6-(methoxymethyl)-2-methyl-5-(3-methylbenzyl)pyrimidin-4-yl]piperazino]-3-methyl-butan-1-one Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=C(N=C(N=C2N3CCN(CC3)C(=O)CC(C)C)C)COC

Isomeric SMILES

CC1=CC(=CC=C1)CC2=C(N=C(N=C2N3CCN(CC3)C(=O)CC(C)C)C)COC

InChI

InChI=1S/C24H34N4O2/c1-17(2)13-23(29)27-9-11-28(12-10-27)24-21(15-20-8-6-7-18(3)14-20)22(16-30-5)25-19(4)26-24/h6-8,14,17H,9-13,15-16H2,1-5H3