N-[1-(4-aminophenyl)-5-phenyl-pentan-3-yl]-2-azanyl-3-phenyl-propanamide

Systemtic Name: N-[1-(4-aminophenyl)-5-phenyl-pentan-3-yl]-2-azanyl-3-phenyl-propanamide Openeye Name: 2-amino-N-[1-[2-(4-aminophenyl)ethyl]-3-phenyl-propyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[1-(4-aminophenyl)-5-phenylpentan-3-yl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[1-(4-aminophenyl)-5-phenylpentan-3-yl]-3-phenylpropanamide Traditional Name: 2-amino-N-[1-[2-(4-aminophenyl)ethyl]-3-phenyl-propyl]-3-phenyl-propionamide Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CCC2=CC=C(C=C2)N)NC(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(CCC2=CC=C(C=C2)N)NC(=O)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C26H31N3O/c27-23-15-11-21(12-16-23)14-18-24(17-13-20-7-3-1-4-8-20)29-26(30)25(28)19-22-9-5-2-6-10-22/h1-12,15-16,24-25H,13-14,17-19,27-28H2,(H,29,30)