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

Systemtic Name: [2-(4-methylphenyl)-4-(2-methylpiperidin-1-yl)pyrimidin-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(2-methyl-1-piperidyl)-2-(p-tolyl)pyrimidin-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(4-methylphenyl)-4-(2-methyl-1-piperidinyl)-5-pyrimidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(4-methylphenyl)-4-(2-methylpiperidin-1-yl)pyrimidin-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(2-methylpiperidino)-2-(p-tolyl)pyrimidin-5-yl]-pyrrolidino-methanone Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=NC(=NC=C2C(=O)N3CCCC3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCCCN1C2=NC(=NC=C2C(=O)N3CCCC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H28N4O/c1-16-8-10-18(11-9-16)20-23-15-19(22(27)25-12-5-6-13-25)21(24-20)26-14-4-3-7-17(26)2/h8-11,15,17H,3-7,12-14H2,1-2H3