2-(1-azanylpentyl)-N-[2-(naphthalen-1-ylamino)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylpentyl)-N-[2-(naphthalen-1-ylamino)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-[2-(1-naphthylamino)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[2-(1-naphthalenylamino)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-[2-(naphthalen-1-ylamino)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-[2-(1-naphthylamino)ethyl]oxazole-4-carboxamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CO1)C(=O)NCCNC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)NCCNC2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C21H26N4O2/c1-2-3-10-17(22)21-25-19(14-27-21)20(26)24-13-12-23-18-11-6-8-15-7-4-5-9-16(15)18/h4-9,11,14,17,23H,2-3,10,12-13,22H2,1H3,(H,24,26)