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

Systemtic Name: [4-(2-methoxyethyl)piperazin-1-yl]-[4-[(3-methoxyphenyl)amino]-2-phenyl-pyrimidin-5-yl]methanone Openeye Name: [4-(3-methoxyanilino)-2-phenyl-pyrimidin-5-yl]-[4-(2-methoxyethyl)piperazin-1-yl]methanone CAS Name: [4-(3-methoxyanilino)-2-phenyl-5-pyrimidinyl]-[4-(2-methoxyethyl)-1-piperazinyl]methanone IUPAC Name: [4-(3-methoxyanilino)-2-phenylpyrimidin-5-yl]-[4-(2-methoxyethyl)piperazin-1-yl]methanone Traditional Name: [4-(m-anisidino)-2-phenyl-pyrimidin-5-yl]-[4-(2-methoxyethyl)piperazino]methanone Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)C(=O)C2=CN=C(N=C2NC3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COCCN1CCN(CC1)C(=O)C2=CN=C(N=C2NC3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H29N5O3/c1-32-16-15-29-11-13-30(14-12-29)25(31)22-18-26-23(19-7-4-3-5-8-19)28-24(22)27-20-9-6-10-21(17-20)33-2/h3-10,17-18H,11-16H2,1-2H3,(H,26,27,28)