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

Systemtic Name: N,2-dimethyl-3-[(1-prop-2-ynylpiperidin-4-yl)amino]benzamide Openeye Name: N,2-dimethyl-3-[(1-prop-2-ynyl-4-piperidyl)amino]benzamide CAS Name: N,2-dimethyl-3-[(1-prop-2-ynyl-4-piperidinyl)amino]benzamide IUPAC Name: N,2-dimethyl-3-[(1-prop-2-ynylpiperidin-4-yl)amino]benzamide Traditional Name: N,2-dimethyl-3-[(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=C1NC2CCN(CC2)CC#C)C(=O)NC

Isomeric SMILES

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

InChI

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