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

Systemtic Name: 4-chloranyl-N-methyl-3-[(1-prop-2-ynylpiperidin-4-yl)amino]benzamide Openeye Name: 4-chloro-N-methyl-3-[(1-prop-2-ynyl-4-piperidyl)amino]benzamide CAS Name: 4-chloro-N-methyl-3-[(1-prop-2-ynyl-4-piperidinyl)amino]benzamide IUPAC Name: 4-chloro-N-methyl-3-[(1-prop-2-ynylpiperidin-4-yl)amino]benzamide Traditional Name: 4-chloro-N-methyl-3-[(1-propargyl-4-piperidyl)amino]benzamide Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1)Cl)NC2CCN(CC2)CC#C

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1)Cl)NC2CCN(CC2)CC#C

InChI

InChI=1S/C16H20ClN3O/c1-3-8-20-9-6-13(7-10-20)19-15-11-12(16(21)18-2)4-5-14(15)17/h1,4-5,11,13,19H,6-10H2,2H3,(H,18,21)