N-methyl-4-[[(1-prop-2-ynylpiperidin-4-yl)amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[(1-prop-2-ynylpiperidin-4-yl)amino]methyl]benzamide Openeye Name: N-methyl-4-[[(1-prop-2-ynyl-4-piperidyl)amino]methyl]benzamide CAS Name: N-methyl-4-[[(1-prop-2-ynyl-4-piperidinyl)amino]methyl]benzamide IUPAC Name: N-methyl-4-[[(1-prop-2-ynylpiperidin-4-yl)amino]methyl]benzamide Traditional Name: N-methyl-4-[[(1-propargyl-4-piperidyl)amino]methyl]benzamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CNC2CCN(CC2)CC#C

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CNC2CCN(CC2)CC#C

InChI

InChI=1S/C17H23N3O/c1-3-10-20-11-8-16(9-12-20)19-13-14-4-6-15(7-5-14)17(21)18-2/h1,4-7,16,19H,8-13H2,2H3,(H,18,21)