N-[1-[4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenyl]cyclopropyl]ethanamide hydrochloride

Systemtic Name: N-[1-[4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenyl]cyclopropyl]ethanamide hydrochloride Openeye Name: N-[1-[4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenyl]cyclopropyl]acetamide hydrochloride CAS Name: N-[1-[4-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]phenyl]cyclopropyl]acetamide hydrochloride IUPAC Name: N-[1-[4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenyl]cyclopropyl]acetamide hydrochloride Traditional Name: N-[1-[4-[[4-(2-pyrimidyl)piperazino]methyl]phenyl]cyclopropyl]acetamide hydrochloride Formula: C20H26ClN5O MolecularWeight: 387.90634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CC1)C2=CC=C(C=C2)CN3CCN(CC3)C4=NC=CC=N4.Cl

Isomeric SMILES

CC(=O)NC1(CC1)C2=CC=C(C=C2)CN3CCN(CC3)C4=NC=CC=N4.Cl

InChI

InChI=1S/C20H25N5O.ClH/c1-16(26)23-20(7-8-20)18-5-3-17(4-6-18)15-24-11-13-25(14-12-24)19-21-9-2-10-22-19;/h2-6,9-10H,7-8,11-15H2,1H3,(H,23,26);1H