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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC2CCN(CC2)CC#C)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC2CCN(CC2)CC#C)C(=O)N

InChI

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