[2-[(3-methoxyphenyl)methylamino]-4-methyl-pyrimidin-5-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [2-[(3-methoxyphenyl)methylamino]-4-methyl-pyrimidin-5-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [2-[(3-methoxyphenyl)methylamino]-4-methyl-pyrimidin-5-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [2-[(3-methoxyphenyl)methylamino]-4-methyl-5-pyrimidinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [2-[(3-methoxyphenyl)methylamino]-4-methylpyrimidin-5-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [2-(m-anisylamino)-4-methyl-pyrimidin-5-yl]-[4-(2-pyridyl)piperazino]methanone Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=O)N2CCN(CC2)C3=CC=CC=N3)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC(=NC=C1C(=O)N2CCN(CC2)C3=CC=CC=N3)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H26N6O2/c1-17-20(16-26-23(27-17)25-15-18-6-5-7-19(14-18)31-2)22(30)29-12-10-28(11-13-29)21-8-3-4-9-24-21/h3-9,14,16H,10-13,15H2,1-2H3,(H,25,26,27)