N-(3-ethylpent-1-yn-3-yl)-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-4-(1-piperidylmethyl)benzamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-4-(piperidinomethyl)benzamide Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=CC=C(C=C1)CN2CCCCC2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=CC=C(C=C1)CN2CCCCC2

InChI

InChI=1S/C20H28N2O/c1-4-20(5-2,6-3)21-19(23)18-12-10-17(11-13-18)16-22-14-8-7-9-15-22/h1,10-13H,5-9,14-16H2,2-3H3,(H,21,23)