[2-(4-methylpiperidin-1-yl)-4-(1-phenylcyclopentyl)pyrimidin-5-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-(4-methylpiperidin-1-yl)-4-(1-phenylcyclopentyl)pyrimidin-5-yl]-piperidin-1-yl-methanone Openeye Name: [2-(4-methyl-1-piperidyl)-4-(1-phenylcyclopentyl)pyrimidin-5-yl]-(1-piperidyl)methanone CAS Name: [2-(4-methyl-1-piperidinyl)-4-(1-phenylcyclopentyl)-5-pyrimidinyl]-(1-piperidinyl)methanone IUPAC Name: [2-(4-methylpiperidin-1-yl)-4-(1-phenylcyclopentyl)pyrimidin-5-yl]-piperidin-1-ylmethanone Traditional Name: [2-(4-methylpiperidino)-4-(1-phenylcyclopentyl)pyrimidin-5-yl]-piperidino-methanone Formula: C27H36N4O MolecularWeight: 432.60094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC=C(C(=N2)C3(CCCC3)C4=CC=CC=C4)C(=O)N5CCCCC5

Isomeric SMILES

CC1CCN(CC1)C2=NC=C(C(=N2)C3(CCCC3)C4=CC=CC=C4)C(=O)N5CCCCC5

InChI

InChI=1S/C27H36N4O/c1-21-12-18-31(19-13-21)26-28-20-23(25(32)30-16-8-3-9-17-30)24(29-26)27(14-6-7-15-27)22-10-4-2-5-11-22/h2,4-5,10-11,20-21H,3,6-9,12-19H2,1H3