[4-[(3-methoxyphenyl)amino]-2-phenyl-pyrimidin-5-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [4-[(3-methoxyphenyl)amino]-2-phenyl-pyrimidin-5-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [4-(3-methoxyanilino)-2-phenyl-pyrimidin-5-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [4-(3-methoxyanilino)-2-phenyl-5-pyrimidinyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [4-(3-methoxyanilino)-2-phenylpyrimidin-5-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [4-(m-anisidino)-2-phenyl-pyrimidin-5-yl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C29H29N5O3 MolecularWeight: 495.57226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=NC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=NC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C29H29N5O3/c1-36-23-12-8-11-22(19-23)31-28-24(20-30-27(32-28)21-9-4-3-5-10-21)29(35)34-17-15-33(16-18-34)25-13-6-7-14-26(25)37-2/h3-14,19-20H,15-18H2,1-2H3,(H,30,31,32)