N-[1-[4-[(2,6-dimethyl-4-pyrimidin-2-yl-piperazin-1-yl)methyl]phenyl]cyclopropyl]ethanamide

Systemtic Name: N-[1-[4-[(2,6-dimethyl-4-pyrimidin-2-yl-piperazin-1-yl)methyl]phenyl]cyclopropyl]ethanamide Openeye Name: N-[1-[4-[(2,6-dimethyl-4-pyrimidin-2-yl-piperazin-1-yl)methyl]phenyl]cyclopropyl]acetamide CAS Name: N-[1-[4-[[2,6-dimethyl-4-(2-pyrimidinyl)-1-piperazinyl]methyl]phenyl]cyclopropyl]acetamide IUPAC Name: N-[1-[4-[(2,6-dimethyl-4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenyl]cyclopropyl]acetamide Traditional Name: N-[1-[4-[[2,6-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(CC(N1CC2=CC=C(C=C2)C3(CC3)NC(=O)C)C)C4=NC=CC=N4

Isomeric SMILES

CC1CN(CC(N1CC2=CC=C(C=C2)C3(CC3)NC(=O)C)C)C4=NC=CC=N4

InChI

InChI=1S/C22H29N5O/c1-16-13-26(21-23-11-4-12-24-21)14-17(2)27(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)