N-methyl-3-[(1-prop-2-ynylpiperidin-4-yl)amino]benzamide

Systemtic Name: N-methyl-3-[(1-prop-2-ynylpiperidin-4-yl)amino]benzamide Openeye Name: N-methyl-3-[(1-prop-2-ynyl-4-piperidyl)amino]benzamide CAS Name: N-methyl-3-[(1-prop-2-ynyl-4-piperidinyl)amino]benzamide IUPAC Name: N-methyl-3-[(1-prop-2-ynylpiperidin-4-yl)amino]benzamide Traditional Name: N-methyl-3-[(1-propargyl-4-piperidyl)amino]benzamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC2CCN(CC2)CC#C

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC2CCN(CC2)CC#C

InChI

InChI=1S/C16H21N3O/c1-3-9-19-10-7-14(8-11-19)18-15-6-4-5-13(12-15)16(20)17-2/h1,4-6,12,14,18H,7-11H2,2H3,(H,17,20)