N-cyclopentyl-6-[4-[6-(4-fluorophenyl)-2-(2-methylpyrrolidin-1-yl)pyrimidin-4-yl]piperazin-1-yl]-5-methyl-pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-6-[4-[6-(4-fluorophenyl)-2-(2-methylpyrrolidin-1-yl)pyrimidin-4-yl]piperazin-1-yl]-5-methyl-pyridine-3-carboxamide Openeye Name: N-cyclopentyl-6-[4-[6-(4-fluorophenyl)-2-(2-methylpyrrolidin-1-yl)pyrimidin-4-yl]piperazin-1-yl]-5-methyl-pyridine-3-carboxamide CAS Name: N-cyclopentyl-6-[4-[6-(4-fluorophenyl)-2-(2-methyl-1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]-5-methyl-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-6-[4-[6-(4-fluorophenyl)-2-(2-methylpyrrolidin-1-yl)pyrimidin-4-yl]piperazin-1-yl]-5-methylpyridine-3-carboxamide Traditional Name: N-cyclopentyl-6-[4-[6-(4-fluorophenyl)-2-(2-methylpyrrolidino)pyrimidin-4-yl]piperazino]-5-methyl-nicotinamide Formula: C31H38FN7O MolecularWeight: 543.678123

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C2=NC(=CC(=N2)N3CCN(CC3)C4=C(C=C(C=N4)C(=O)NC5CCCC5)C)C6=CC=C(C=C6)F

Isomeric SMILES

CC1CCCN1C2=NC(=CC(=N2)N3CCN(CC3)C4=C(C=C(C=N4)C(=O)NC5CCCC5)C)C6=CC=C(C=C6)F

InChI

InChI=1S/C31H38FN7O/c1-21-18-24(30(40)34-26-7-3-4-8-26)20-33-29(21)38-16-14-37(15-17-38)28-19-27(23-9-11-25(32)12-10-23)35-31(36-28)39-13-5-6-22(39)2/h9-12,18-20,22,26H,3-8,13-17H2,1-2H3,(H,34,40)