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

Systemtic Name: 2-(1-azanylpentyl)-N-(3-phenylpropyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-(3-phenylpropyl)oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-(3-phenylpropyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-(3-phenylpropyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-(3-phenylpropyl)oxazole-4-carboxamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CO1)C(=O)NCCCC2=CC=CC=C2)N

Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)NCCCC2=CC=CC=C2)N

InChI

InChI=1S/C18H25N3O2/c1-2-3-11-15(19)18-21-16(13-23-18)17(22)20-12-7-10-14-8-5-4-6-9-14/h4-6,8-9,13,15H,2-3,7,10-12,19H2,1H3,(H,20,22)