2-[3-azanylpropyl(cyclopentyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-azanylpropyl(cyclopentyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[3-aminopropyl(cyclopentyl)amino]-N-benzyl-acetamide CAS Name: 2-[3-aminopropyl(cyclopentyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: 2-[3-aminopropyl(cyclopentyl)amino]-N-benzylacetamide Traditional Name: 2-[3-aminopropyl(cyclopentyl)amino]-N-benzyl-acetamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCCN)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)N(CCCN)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H27N3O/c18-11-6-12-20(16-9-4-5-10-16)14-17(21)19-13-15-7-2-1-3-8-15/h1-3,7-8,16H,4-6,9-14,18H2,(H,19,21)