2-(4-azanylbutanoylamino)-N-propyl-benzamide

Systemtic Name: 2-(4-azanylbutanoylamino)-N-propyl-benzamide Openeye Name: 2-(4-aminobutanoylamino)-N-propyl-benzamide CAS Name: 2-[(4-amino-1-oxobutyl)amino]-N-propylbenzamide IUPAC Name: 2-(4-aminobutanoylamino)-N-propylbenzamide Traditional Name: 2-(4-aminobutanoylamino)-N-propyl-benzamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CCCN

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CCCN

InChI

InChI=1S/C14H21N3O2/c1-2-10-16-14(19)11-6-3-4-7-12(11)17-13(18)8-5-9-15/h3-4,6-7H,2,5,8-10,15H2,1H3,(H,16,19)(H,17,18)