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

Systemtic Name: [2-[(4-methoxyphenyl)methylamino]-4-methyl-pyrimidin-5-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [2-[(4-methoxyphenyl)methylamino]-4-methyl-pyrimidin-5-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [2-[(4-methoxyphenyl)methylamino]-4-methyl-5-pyrimidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [2-[(4-methoxyphenyl)methylamino]-4-methylpyrimidin-5-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [4-methyl-2-(p-anisylamino)pyrimidin-5-yl]-(4-phenylpiperazino)methanone Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O2/c1-18-22(17-26-24(27-18)25-16-19-8-10-21(31-2)11-9-19)23(30)29-14-12-28(13-15-29)20-6-4-3-5-7-20/h3-11,17H,12-16H2,1-2H3,(H,25,26,27)