4-(3-azanylpropanoylamino)-N-cyclopropyl-benzamide

Systemtic Name: 4-(3-azanylpropanoylamino)-N-cyclopropyl-benzamide Openeye Name: 4-(3-aminopropanoylamino)-N-cyclopropyl-benzamide CAS Name: 4-[(3-amino-1-oxopropyl)amino]-N-cyclopropylbenzamide IUPAC Name: 4-(3-aminopropanoylamino)-N-cyclopropylbenzamide Traditional Name: 4-(3-aminopropanoylamino)-N-cyclopropyl-benzamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CCN

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CCN

InChI

InChI=1S/C13H17N3O2/c14-8-7-12(17)15-10-3-1-9(2-4-10)13(18)16-11-5-6-11/h1-4,11H,5-8,14H2,(H,15,17)(H,16,18)