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

Systemtic Name: N,3-dimethyl-4-[(1-prop-2-ynylpiperidin-4-yl)amino]benzamide Openeye Name: N,3-dimethyl-4-[(1-prop-2-ynyl-4-piperidyl)amino]benzamide CAS Name: N,3-dimethyl-4-[(1-prop-2-ynyl-4-piperidinyl)amino]benzamide IUPAC Name: N,3-dimethyl-4-[(1-prop-2-ynylpiperidin-4-yl)amino]benzamide Traditional Name: N,3-dimethyl-4-[(1-propargyl-4-piperidyl)amino]benzamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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