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

Systemtic Name: [2-[(3-methoxyphenyl)methylamino]-4-methyl-pyrimidin-5-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [2-[(3-methoxyphenyl)methylamino]-4-methyl-pyrimidin-5-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [2-[(3-methoxyphenyl)methylamino]-4-methyl-5-pyrimidinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [2-[(3-methoxyphenyl)methylamino]-4-methylpyrimidin-5-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [2-(m-anisylamino)-4-methyl-pyrimidin-5-yl]-(4-methylpiperazino)methanone Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=O)N2CCN(CC2)C)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC(=NC=C1C(=O)N2CCN(CC2)C)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H25N5O2/c1-14-17(18(25)24-9-7-23(2)8-10-24)13-21-19(22-14)20-12-15-5-4-6-16(11-15)26-3/h4-6,11,13H,7-10,12H2,1-3H3,(H,20,21,22)