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

Systemtic Name: [4-[(3-methoxyphenyl)amino]-2-phenyl-pyrimidin-5-yl]-(2-methylpiperidin-1-yl)methanone Openeye Name: [4-(3-methoxyanilino)-2-phenyl-pyrimidin-5-yl]-(2-methyl-1-piperidyl)methanone CAS Name: [4-(3-methoxyanilino)-2-phenyl-5-pyrimidinyl]-(2-methyl-1-piperidinyl)methanone IUPAC Name: [4-(3-methoxyanilino)-2-phenylpyrimidin-5-yl]-(2-methylpiperidin-1-yl)methanone Traditional Name: [4-(m-anisidino)-2-phenyl-pyrimidin-5-yl]-(2-methylpiperidino)methanone Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CN=C(N=C2NC3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1CCCCN1C(=O)C2=CN=C(N=C2NC3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c1-17-9-6-7-14-28(17)24(29)21-16-25-22(18-10-4-3-5-11-18)27-23(21)26-19-12-8-13-20(15-19)30-2/h3-5,8,10-13,15-17H,6-7,9,14H2,1-2H3,(H,25,26,27)