4-(dimethylamino)-N-[[2-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]methyl]benzamide

Systemtic Name: 4-(dimethylamino)-N-[[2-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]methyl]benzamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-3-pyridyl]methyl]-4-(dimethylamino)benzamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-3-pyridinyl]methyl]-4-(dimethylamino)benzamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)pyridin-3-yl]methyl]-4-(dimethylamino)benzamide Traditional Name: N-[[2-(4-acetylpiperazino)-3-pyridyl]methyl]-4-(dimethylamino)benzamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)CNC(=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)CNC(=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H27N5O2/c1-16(27)25-11-13-26(14-12-25)20-18(5-4-10-22-20)15-23-21(28)17-6-8-19(9-7-17)24(2)3/h4-10H,11-15H2,1-3H3,(H,23,28)