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

Systemtic Name: [2-[(3-methoxyphenyl)methylamino]-4-methyl-pyrimidin-5-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-[(3-methoxyphenyl)methylamino]-4-methyl-pyrimidin-5-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [2-[(3-methoxyphenyl)methylamino]-4-methyl-5-pyrimidinyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-[(3-methoxyphenyl)methylamino]-4-methylpyrimidin-5-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [2-(m-anisylamino)-4-methyl-pyrimidin-5-yl]-[4-(4-methoxyphenyl)piperazino]methanone Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O3/c1-18-23(17-27-25(28-18)26-16-19-5-4-6-22(15-19)33-3)24(31)30-13-11-29(12-14-30)20-7-9-21(32-2)10-8-20/h4-10,15,17H,11-14,16H2,1-3H3,(H,26,27,28)