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

Systemtic Name: 3-[[(1-prop-2-ynylpiperidin-4-yl)amino]methyl]benzamide Openeye Name: 3-[[(1-prop-2-ynyl-4-piperidyl)amino]methyl]benzamide CAS Name: 3-[[(1-prop-2-ynyl-4-piperidinyl)amino]methyl]benzamide IUPAC Name: 3-[[(1-prop-2-ynylpiperidin-4-yl)amino]methyl]benzamide Traditional Name: 3-[[(1-propargyl-4-piperidyl)amino]methyl]benzamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCC(CC1)NCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C#CCN1CCC(CC1)NCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C16H21N3O/c1-2-8-19-9-6-15(7-10-19)18-12-13-4-3-5-14(11-13)16(17)20/h1,3-5,11,15,18H,6-10,12H2,(H2,17,20)