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

Systemtic Name: 2-(1-azanylbutyl)-N-(1,2-diphenylethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-(1,2-diphenylethyl)oxazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-(1,2-diphenylethyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-(1,2-diphenylethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-(1,2-diphenylethyl)oxazole-4-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-2-9-18(23)22-25-20(15-27-22)21(26)24-19(17-12-7-4-8-13-17)14-16-10-5-3-6-11-16/h3-8,10-13,15,18-19H,2,9,14,23H2,1H3,(H,24,26)