cyclopentyl-[4-[4-[(4-methoxyphenyl)amino]-6-methyl-pyrimidin-2-yl]piperazin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-[4-[(4-methoxyphenyl)amino]-6-methyl-pyrimidin-2-yl]piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[4-(4-methoxyanilino)-6-methyl-pyrimidin-2-yl]piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[4-(4-methoxyanilino)-6-methyl-2-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-[4-methyl-6-(p-anisidino)pyrimidin-2-yl]piperazino]methanone Formula: C22H29N5O2 MolecularWeight: 395.49796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCN(CC2)C(=O)C3CCCC3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCN(CC2)C(=O)C3CCCC3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H29N5O2/c1-16-15-20(24-18-7-9-19(29-2)10-8-18)25-22(23-16)27-13-11-26(12-14-27)21(28)17-5-3-4-6-17/h7-10,15,17H,3-6,11-14H2,1-2H3,(H,23,24,25)