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

Systemtic Name: 2-(1-azanylpentyl)-N-(2-phenoxyethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-(2-phenoxyethyl)oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-(2-phenoxyethyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-(2-phenoxyethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-(2-phenoxyethyl)oxazole-4-carboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CO1)C(=O)NCCOC2=CC=CC=C2)N

Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)NCCOC2=CC=CC=C2)N

InChI

InChI=1S/C17H23N3O3/c1-2-3-9-14(18)17-20-15(12-23-17)16(21)19-10-11-22-13-7-5-4-6-8-13/h4-8,12,14H,2-3,9-11,18H2,1H3,(H,19,21)