2-azanyl-N-(5-azanyl-1-oxidanyl-pentan-2-yl)-N-naphthalen-2-yl-4-phenyl-butanamide

Systemtic Name: 2-azanyl-N-(5-azanyl-1-oxidanyl-pentan-2-yl)-N-naphthalen-2-yl-4-phenyl-butanamide Openeye Name: 2-amino-N-[4-amino-1-(hydroxymethyl)butyl]-N-(2-naphthyl)-4-phenyl-butanamide CAS Name: 2-amino-N-(5-amino-1-hydroxypentan-2-yl)-N-(2-naphthalenyl)-4-phenylbutanamide IUPAC Name: 2-amino-N-(5-amino-1-hydroxypentan-2-yl)-N-naphthalen-2-yl-4-phenylbutanamide Traditional Name: 2-amino-N-(4-amino-1-methylol-butyl)-N-(2-naphthyl)-4-phenyl-butyramide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)N(C2=CC3=CC=CC=C3C=C2)C(CCCN)CO)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(=O)N(C2=CC3=CC=CC=C3C=C2)C(CCCN)CO)N

InChI

InChI=1S/C25H31N3O2/c26-16-6-11-23(18-29)28(22-14-13-20-9-4-5-10-21(20)17-22)25(30)24(27)15-12-19-7-2-1-3-8-19/h1-5,7-10,13-14,17,23-24,29H,6,11-12,15-16,18,26-27H2