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

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

Systemtic Name:2-(1-azanylpentyl)-N-[2-(2-methoxyphenyl)ethyl]-1,3-oxazole-4-carboxamide
Openeye Name:2-(1-aminopentyl)-N-[2-(2-methoxyphenyl)ethyl]oxazole-4-carboxamide
CAS Name:2-(1-aminopentyl)-N-[2-(2-methoxyphenyl)ethyl]-4-oxazolecarboxamide
IUPAC Name:2-(1-aminopentyl)-N-[2-(2-methoxyphenyl)ethyl]-1,3-oxazole-4-carboxamide
Traditional Name:2-(1-aminopentyl)-N-[2-(2-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=CC=C2OC)N


Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)NCCC2=CC=CC=C2OC)N


InChI

InChI=1S/C18H25N3O3/c1-3-4-8-14(19)18-21-15(12-24-18)17(22)20-11-10-13-7-5-6-9-16(13)23-2/h5-7,9,12,14H,3-4,8,10-11,19H2,1-2H3,(H,20,22)


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