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

Systemtic Name: 2-(1-azanylpentyl)-N-[2-(4-methoxyphenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-[2-(4-methoxyphenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[2-(4-methoxyphenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-[2-(4-methoxyphenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-[2-(4-methoxyphenyl)ethyl]oxazole-4-carboxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CO1)C(=O)NCCC2=CC=C(C=C2)OC)N

Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)NCCC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C18H25N3O3/c1-3-4-5-15(19)18-21-16(12-24-18)17(22)20-11-10-13-6-8-14(23-2)9-7-13/h6-9,12,15H,3-5,10-11,19H2,1-2H3,(H,20,22)