2-(6-azanylhexanoylamino)-N-cyclopropyl-benzamide

Systemtic Name: 2-(6-azanylhexanoylamino)-N-cyclopropyl-benzamide Openeye Name: 2-(6-aminohexanoylamino)-N-cyclopropyl-benzamide CAS Name: 2-[(6-amino-1-oxohexyl)amino]-N-cyclopropylbenzamide IUPAC Name: 2-(6-aminohexanoylamino)-N-cyclopropylbenzamide Traditional Name: 2-(6-aminohexanoylamino)-N-cyclopropyl-benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c17-11-5-1-2-8-15(20)19-14-7-4-3-6-13(14)16(21)18-12-9-10-12/h3-4,6-7,12H,1-2,5,8-11,17H2,(H,18,21)(H,19,20)