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

Systemtic Name: 3-[(1-prop-2-ynylpiperidin-4-yl)amino]benzamide Openeye Name: 3-[(1-prop-2-ynyl-4-piperidyl)amino]benzamide CAS Name: 3-[(1-prop-2-ynyl-4-piperidinyl)amino]benzamide IUPAC Name: 3-[(1-prop-2-ynylpiperidin-4-yl)amino]benzamide Traditional Name: 3-[(1-propargyl-4-piperidyl)amino]benzamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCC(CC1)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C#CCN1CCC(CC1)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C15H19N3O/c1-2-8-18-9-6-13(7-10-18)17-14-5-3-4-12(11-14)15(16)19/h1,3-5,11,13,17H,6-10H2,(H2,16,19)