N-(3-ethylpent-1-yn-3-yl)-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=CC(=C(C=C1)C)N2C=CC=C2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=CC(=C(C=C1)C)N2C=CC=C2

InChI

InChI=1S/C19H22N2O/c1-5-19(6-2,7-3)20-18(22)16-11-10-15(4)17(14-16)21-12-8-9-13-21/h1,8-14H,6-7H2,2-4H3,(H,20,22)