N-[2-[4-[[4-(1-methylimidazol-2-yl)piperazin-1-yl]methyl]phenyl]propan-2-yl]ethanamide

Systemtic Name: N-[2-[4-[[4-(1-methylimidazol-2-yl)piperazin-1-yl]methyl]phenyl]propan-2-yl]ethanamide Openeye Name: N-[1-methyl-1-[4-[[4-(1-methylimidazol-2-yl)piperazin-1-yl]methyl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[[4-(1-methyl-2-imidazolyl)-1-piperazinyl]methyl]phenyl]propan-2-yl]acetamide IUPAC Name: N-[2-[4-[[4-(1-methylimidazol-2-yl)piperazin-1-yl]methyl]phenyl]propan-2-yl]acetamide Traditional Name: N-[1-methyl-1-[4-[[4-(1-methylimidazol-2-yl)piperazino]methyl]phenyl]ethyl]acetamide Formula: C20H29N5O MolecularWeight: 355.47716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C)(C)C1=CC=C(C=C1)CN2CCN(CC2)C3=NC=CN3C

Isomeric SMILES

CC(=O)NC(C)(C)C1=CC=C(C=C1)CN2CCN(CC2)C3=NC=CN3C

InChI

InChI=1S/C20H29N5O/c1-16(26)22-20(2,3)18-7-5-17(6-8-18)15-24-11-13-25(14-12-24)19-21-9-10-23(19)4/h5-10H,11-15H2,1-4H3,(H,22,26)