4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(3-methylphenyl)-N-(2-methylpropyl)pyrimidine-5-carboxamide

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(3-methylphenyl)-N-(2-methylpropyl)pyrimidine-5-carboxamide Openeye Name: N-isobutyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(m-tolyl)pyrimidine-5-carboxamide CAS Name: 4-[4-(2-methoxyphenyl)-1-piperazinyl]-2-(3-methylphenyl)-N-(2-methylpropyl)-5-pyrimidinecarboxamide IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(3-methylphenyl)-N-(2-methylpropyl)pyrimidine-5-carboxamide Traditional Name: N-isobutyl-4-[4-(2-methoxyphenyl)piperazino]-2-(m-tolyl)pyrimidine-5-carboxamide Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC=C(C(=N2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC=C(C(=N2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCC(C)C

InChI

InChI=1S/C27H33N5O2/c1-19(2)17-29-27(33)22-18-28-25(21-9-7-8-20(3)16-21)30-26(22)32-14-12-31(13-15-32)23-10-5-6-11-24(23)34-4/h5-11,16,18-19H,12-15,17H2,1-4H3,(H,29,33)