N-[4-[2-(4-aminophenyl)ethyl]phenyl]-2-(1-azanylpentyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-[4-[2-(4-aminophenyl)ethyl]phenyl]-2-(1-azanylpentyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]oxazole-4-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CO1)C(=O)NC2=CC=C(C=C2)CCC3=CC=C(C=C3)N)N

Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)NC2=CC=C(C=C2)CCC3=CC=C(C=C3)N)N

InChI

InChI=1S/C23H28N4O2/c1-2-3-4-20(25)23-27-21(15-29-23)22(28)26-19-13-9-17(10-14-19)6-5-16-7-11-18(24)12-8-16/h7-15,20H,2-6,24-25H2,1H3,(H,26,28)