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

Systemtic Name: 2-cyclopentyl-1-[4-[4-[(4-methoxyphenyl)amino]-6-methyl-pyrimidin-2-yl]piperazin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[4-[4-(4-methoxyanilino)-6-methyl-pyrimidin-2-yl]piperazin-1-yl]ethanone CAS Name: 2-cyclopentyl-1-[4-[4-(4-methoxyanilino)-6-methyl-2-pyrimidinyl]-1-piperazinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[4-[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]piperazin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[4-[4-methyl-6-(p-anisidino)pyrimidin-2-yl]piperazino]ethanone Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCN(CC2)C(=O)CC3CCCC3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCN(CC2)C(=O)CC3CCCC3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H31N5O2/c1-17-15-21(25-19-7-9-20(30-2)10-8-19)26-23(24-17)28-13-11-27(12-14-28)22(29)16-18-5-3-4-6-18/h7-10,15,18H,3-6,11-14,16H2,1-2H3,(H,24,25,26)