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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)NC2CCN(CC2)CC#C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)NC2CCN(CC2)CC#C

InChI

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