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

Systemtic Name: 2-(4-azanylbutanoylamino)-N-cyclopropyl-benzamide Openeye Name: 2-(4-aminobutanoylamino)-N-cyclopropyl-benzamide CAS Name: 2-[(4-amino-1-oxobutyl)amino]-N-cyclopropylbenzamide IUPAC Name: 2-(4-aminobutanoylamino)-N-cyclopropylbenzamide Traditional Name: 2-(4-aminobutanoylamino)-N-cyclopropyl-benzamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCCN

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCCN

InChI

InChI=1S/C14H19N3O2/c15-9-3-6-13(18)17-12-5-2-1-4-11(12)14(19)16-10-7-8-10/h1-2,4-5,10H,3,6-9,15H2,(H,16,19)(H,17,18)