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

Systemtic Name: N-(3-ethoxypropyl)-2-[1-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethyl]piperidin-4-yl]benzamide Openeye Name: N-(3-ethoxypropyl)-2-[1-[2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]-4-piperidyl]benzamide CAS Name: N-(3-ethoxypropyl)-2-[1-[2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]-4-piperidinyl]benzamide IUPAC Name: N-(3-ethoxypropyl)-2-[1-[2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]piperidin-4-yl]benzamide Traditional Name: N-(3-ethoxypropyl)-2-[1-[2-(3-keto-1,4-benzoxazin-4-yl)ethyl]-4-piperidyl]benzamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=CC=C1C2CCN(CC2)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CCOCCCNC(=O)C1=CC=CC=C1C2CCN(CC2)CCN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C27H35N3O4/c1-2-33-19-7-14-28-27(32)23-9-4-3-8-22(23)21-12-15-29(16-13-21)17-18-30-24-10-5-6-11-25(24)34-20-26(30)31/h3-6,8-11,21H,2,7,12-20H2,1H3,(H,28,32)