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

Systemtic Name: 2-(1-azanylbutyl)-N-(1-naphthalen-1-ylethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-[1-(1-naphthyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-[1-(1-naphthalenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-(1-naphthalen-1-ylethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-[1-(1-naphthyl)ethyl]oxazole-4-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CO1)C(=O)NC(C)C2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CCCC(C1=NC(=CO1)C(=O)NC(C)C2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C20H23N3O2/c1-3-7-17(21)20-23-18(12-25-20)19(24)22-13(2)15-11-6-9-14-8-4-5-10-16(14)15/h4-6,8-13,17H,3,7,21H2,1-2H3,(H,22,24)