N1-(4-azanylbutyl)-N2-prop-2-ynyl-benzene-1,2-dicarboxamide

Systemtic Name: N1-(4-azanylbutyl)-N2-prop-2-ynyl-benzene-1,2-dicarboxamide Openeye Name: N1-(4-aminobutyl)-N2-prop-2-ynyl-phthalamide CAS Name: N1-(4-aminobutyl)-N2-prop-2-ynylbenzene-1,2-dicarboxamide IUPAC Name: 1-N-(4-aminobutyl)-2-N-prop-2-ynylbenzene-1,2-dicarboxamide Traditional Name: N-(4-aminobutyl)-N'-propargyl-phthalamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC=CC=C1C(=O)NCCCCN

Isomeric SMILES

C#CCNC(=O)C1=CC=CC=C1C(=O)NCCCCN

InChI

InChI=1S/C15H19N3O2/c1-2-10-17-14(19)12-7-3-4-8-13(12)15(20)18-11-6-5-9-16/h1,3-4,7-8H,5-6,9-11,16H2,(H,17,19)(H,18,20)