2-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-N-benzyl-acetamide CAS Name: 2-[4-(1,3-benzoxazol-2-yl)-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-N-benzylacetamide Traditional Name: 2-[4-(1,3-benzoxazol-2-yl)piperazino]-N-benzyl-acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H22N4O2/c25-19(21-14-16-6-2-1-3-7-16)15-23-10-12-24(13-11-23)20-22-17-8-4-5-9-18(17)26-20/h1-9H,10-15H2,(H,21,25)