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

Systemtic Name: 2-(1-azanylpropyl)-N-[2-(naphthalen-1-ylamino)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopropyl)-N-[2-(1-naphthylamino)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-aminopropyl)-N-[2-(1-naphthalenylamino)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopropyl)-N-[2-(naphthalen-1-ylamino)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopropyl)-N-[2-(1-naphthylamino)ethyl]oxazole-4-carboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2/c1-2-15(20)19-23-17(12-25-19)18(24)22-11-10-21-16-9-5-7-13-6-3-4-8-14(13)16/h3-9,12,15,21H,2,10-11,20H2,1H3,(H,22,24)