N-cyclopentyl-2-(1,4-diazepan-1-yl)propanamide

Systemtic Name: N-cyclopentyl-2-(1,4-diazepan-1-yl)propanamide Openeye Name: N-cyclopentyl-2-(1,4-diazepan-1-yl)propanamide CAS Name: N-cyclopentyl-2-(1,4-diazepan-1-yl)propanamide IUPAC Name: N-cyclopentyl-2-(1,4-diazepan-1-yl)propanamide Traditional Name: N-cyclopentyl-2-(1,4-diazepan-1-yl)propionamide Formula: C13H25N3O MolecularWeight: 239.3571

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N2CCCNCC2

Isomeric SMILES

CC(C(=O)NC1CCCC1)N2CCCNCC2

InChI

InChI=1S/C13H25N3O/c1-11(16-9-4-7-14-8-10-16)13(17)15-12-5-2-3-6-12/h11-12,14H,2-10H2,1H3,(H,15,17)