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

Systemtic Name: 4-methoxy-3-[(1-prop-2-ynylpiperidin-4-yl)amino]benzamide Openeye Name: 4-methoxy-3-[(1-prop-2-ynyl-4-piperidyl)amino]benzamide CAS Name: 4-methoxy-3-[(1-prop-2-ynyl-4-piperidinyl)amino]benzamide IUPAC Name: 4-methoxy-3-[(1-prop-2-ynylpiperidin-4-yl)amino]benzamide Traditional Name: 4-methoxy-3-[(1-propargyl-4-piperidyl)amino]benzamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)NC2CCN(CC2)CC#C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)NC2CCN(CC2)CC#C

InChI

InChI=1S/C16H21N3O2/c1-3-8-19-9-6-13(7-10-19)18-14-11-12(16(17)20)4-5-15(14)21-2/h1,4-5,11,13,18H,6-10H2,2H3,(H2,17,20)