2-[1-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethyl]piperidin-4-yl]-N-(4-phenylbutyl)benzamide

Systemtic Name: 2-[1-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethyl]piperidin-4-yl]-N-(4-phenylbutyl)benzamide Openeye Name: 2-[1-[2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]-4-piperidyl]-N-(4-phenylbutyl)benzamide CAS Name: 2-[1-[2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]-4-piperidinyl]-N-(4-phenylbutyl)benzamide IUPAC Name: 2-[1-[2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]piperidin-4-yl]-N-(4-phenylbutyl)benzamide Traditional Name: 2-[1-[2-(3-keto-1,4-benzoxazin-4-yl)ethyl]-4-piperidyl]-N-(4-phenylbutyl)benzamide Formula: C32H37N3O3 MolecularWeight: 511.65448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2C(=O)NCCCCC3=CC=CC=C3)CCN4C(=O)COC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2C(=O)NCCCCC3=CC=CC=C3)CCN4C(=O)COC5=CC=CC=C54

InChI

InChI=1S/C32H37N3O3/c36-31-24-38-30-16-7-6-15-29(30)35(31)23-22-34-20-17-26(18-21-34)27-13-4-5-14-28(27)32(37)33-19-9-8-12-25-10-2-1-3-11-25/h1-7,10-11,13-16,26H,8-9,12,17-24H2,(H,33,37)