2-[4-(3-azanylpropyl)-1,4-diazepan-1-yl]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[4-(3-azanylpropyl)-1,4-diazepan-1-yl]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]-N-(methylcarbamoyl)propanamide CAS Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]-N-(methylcarbamoyl)propionamide Formula: C13H27N5O2 MolecularWeight: 285.38578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N1CCCN(CC1)CCCN

Isomeric SMILES

CC(C(=O)NC(=O)NC)N1CCCN(CC1)CCCN

InChI

InChI=1S/C13H27N5O2/c1-11(12(19)16-13(20)15-2)18-8-4-7-17(9-10-18)6-3-5-14/h11H,3-10,14H2,1-2H3,(H2,15,16,19,20)