2-[4-(2-azanylethyl)-1,4-diazepan-1-yl]-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-[4-(2-azanylethyl)-1,4-diazepan-1-yl]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-[4-(2-aminoethyl)-1,4-diazepan-1-yl]-N-(ethylcarbamoyl)propanamide CAS Name: 2-[4-(2-aminoethyl)-1,4-diazepan-1-yl]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-[4-(2-aminoethyl)-1,4-diazepan-1-yl]-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[4-(2-aminoethyl)-1,4-diazepan-1-yl]-N-(ethylcarbamoyl)propionamide Formula: C13H27N5O2 MolecularWeight: 285.38578

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)N1CCCN(CC1)CCN

Isomeric SMILES

CCNC(=O)NC(=O)C(C)N1CCCN(CC1)CCN

InChI

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