2-azanyl-N-(5-azanyl-1-oxidanyl-pentan-2-yl)-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-azanyl-N-(5-azanyl-1-oxidanyl-pentan-2-yl)-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: 2-amino-N-[4-amino-1-(hydroxymethyl)butyl]-N-benzyl-3-phenyl-propanamide CAS Name: 2-amino-N-(5-amino-1-hydroxypentan-2-yl)-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: 2-amino-N-(5-amino-1-hydroxypentan-2-yl)-N-benzyl-3-phenylpropanamide Traditional Name: 2-amino-N-(4-amino-1-methylol-butyl)-N-benzyl-3-phenyl-propionamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N(CC2=CC=CC=C2)C(CCCN)CO)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N(CC2=CC=CC=C2)C(CCCN)CO)N

InChI

InChI=1S/C21H29N3O2/c22-13-7-12-19(16-25)24(15-18-10-5-2-6-11-18)21(26)20(23)14-17-8-3-1-4-9-17/h1-6,8-11,19-20,25H,7,12-16,22-23H2