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

Systemtic Name: 2-(1-azanylpentyl)-N-(naphthalen-1-ylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-(1-naphthylmethyl)oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-(1-naphthalenylmethyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-(naphthalen-1-ylmethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-(1-naphthylmethyl)oxazole-4-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CO1)C(=O)NCC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)NCC2=CC=CC3=CC=CC=C32)N

InChI

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