[4-[(4-methylphenyl)amino]-2-phenyl-pyrimidin-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[(4-methylphenyl)amino]-2-phenyl-pyrimidin-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(4-methylanilino)-2-phenyl-pyrimidin-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(4-methylanilino)-2-phenyl-5-pyrimidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(4-methylanilino)-2-phenylpyrimidin-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-phenyl-4-(p-toluidino)pyrimidin-5-yl]-pyrrolidino-methanone Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC=C2C(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC=C2C(=O)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O/c1-16-9-11-18(12-10-16)24-21-19(22(27)26-13-5-6-14-26)15-23-20(25-21)17-7-3-2-4-8-17/h2-4,7-12,15H,5-6,13-14H2,1H3,(H,23,24,25)