(2R)-2-azanyl-N-(5-azanylpentyl)-N-(phenylmethyl)-3-pyridin-2-yl-propanamide

Systemtic Name: (2R)-2-azanyl-N-(5-azanylpentyl)-N-(phenylmethyl)-3-pyridin-2-yl-propanamide Openeye Name: (2R)-2-amino-N-(5-aminopentyl)-N-benzyl-3-(2-pyridyl)propanamide CAS Name: (2R)-2-amino-N-(5-aminopentyl)-N-(phenylmethyl)-3-(2-pyridinyl)propanamide IUPAC Name: (2R)-2-amino-N-(5-aminopentyl)-N-benzyl-3-pyridin-2-ylpropanamide Traditional Name: (2R)-2-amino-N-(5-aminopentyl)-N-benzyl-3-(2-pyridyl)propionamide Formula: C20H28N4O MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCCCN)C(=O)C(CC2=CC=CC=N2)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCCCN)C(=O)[C@@H](CC2=CC=CC=N2)N

InChI

InChI=1S/C20H28N4O/c21-12-6-2-8-14-24(16-17-9-3-1-4-10-17)20(25)19(22)15-18-11-5-7-13-23-18/h1,3-5,7,9-11,13,19H,2,6,8,12,14-16,21-22H2/t19-/m1/s1