2-[4-(2,6-dimethylphenyl)piperazin-1-yl]-4-methoxy-N-(2-methylpropyl)pyrimidine-5-carboxamide

Systemtic Name: 2-[4-(2,6-dimethylphenyl)piperazin-1-yl]-4-methoxy-N-(2-methylpropyl)pyrimidine-5-carboxamide Openeye Name: 2-[4-(2,6-dimethylphenyl)piperazin-1-yl]-N-isobutyl-4-methoxy-pyrimidine-5-carboxamide CAS Name: 2-[4-(2,6-dimethylphenyl)-1-piperazinyl]-4-methoxy-N-(2-methylpropyl)-5-pyrimidinecarboxamide IUPAC Name: 2-[4-(2,6-dimethylphenyl)piperazin-1-yl]-4-methoxy-N-(2-methylpropyl)pyrimidine-5-carboxamide Traditional Name: 2-[4-(2,6-dimethylphenyl)piperazino]-N-isobutyl-4-methoxy-pyrimidine-5-carboxamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2CCN(CC2)C3=NC=C(C(=N3)OC)C(=O)NCC(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2CCN(CC2)C3=NC=C(C(=N3)OC)C(=O)NCC(C)C

InChI

InChI=1S/C22H31N5O2/c1-15(2)13-23-20(28)18-14-24-22(25-21(18)29-5)27-11-9-26(10-12-27)19-16(3)7-6-8-17(19)4/h6-8,14-15H,9-13H2,1-5H3,(H,23,28)