2-(1-azanylpentyl)-N-(1-naphthalen-2-ylethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylpentyl)-N-(1-naphthalen-2-ylethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-[1-(2-naphthyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[1-(2-naphthalenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-(1-naphthalen-2-ylethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-[1-(2-naphthyl)ethyl]oxazole-4-carboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CO1)C(=O)NC(C)C2=CC3=CC=CC=C3C=C2)N

Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)NC(C)C2=CC3=CC=CC=C3C=C2)N

InChI

InChI=1S/C21H25N3O2/c1-3-4-9-18(22)21-24-19(13-26-21)20(25)23-14(2)16-11-10-15-7-5-6-8-17(15)12-16/h5-8,10-14,18H,3-4,9,22H2,1-2H3,(H,23,25)