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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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