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

Systemtic Name: 2-(1-azanylpentyl)-N-(1,2-diphenylethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-(1,2-diphenylethyl)oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-(1,2-diphenylethyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-(1,2-diphenylethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-(1,2-diphenylethyl)oxazole-4-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CO1)C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C23H27N3O2/c1-2-3-14-19(24)23-26-21(16-28-23)22(27)25-20(18-12-8-5-9-13-18)15-17-10-6-4-7-11-17/h4-13,16,19-20H,2-3,14-15,24H2,1H3,(H,25,27)