N-[1-[4-[(2,5-dimethyl-4-pyrimidin-2-yl-piperazin-1-yl)methyl]phenyl]cyclopropyl]ethanamide

Systemtic Name: N-[1-[4-[(2,5-dimethyl-4-pyrimidin-2-yl-piperazin-1-yl)methyl]phenyl]cyclopropyl]ethanamide Openeye Name: N-[1-[4-[(2,5-dimethyl-4-pyrimidin-2-yl-piperazin-1-yl)methyl]phenyl]cyclopropyl]acetamide CAS Name: N-[1-[4-[[2,5-dimethyl-4-(2-pyrimidinyl)-1-piperazinyl]methyl]phenyl]cyclopropyl]acetamide IUPAC Name: N-[1-[4-[(2,5-dimethyl-4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenyl]cyclopropyl]acetamide Traditional Name: N-[1-[4-[[2,5-dimethyl-4-(2-pyrimidyl)piperazino]methyl]phenyl]cyclopropyl]acetamide Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(CN1C2=NC=CC=N2)C)CC3=CC=C(C=C3)C4(CC4)NC(=O)C

Isomeric SMILES

CC1CN(C(CN1C2=NC=CC=N2)C)CC3=CC=C(C=C3)C4(CC4)NC(=O)C

InChI

InChI=1S/C22H29N5O/c1-16-14-27(21-23-11-4-12-24-21)17(2)13-26(16)15-19-5-7-20(8-6-19)22(9-10-22)25-18(3)28/h4-8,11-12,16-17H,9-10,13-15H2,1-3H3,(H,25,28)