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

Systemtic Name: 2-[1-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethyl]piperidin-4-yl]-N-phenethyl-benzamide Openeye Name: 2-[1-[2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]-4-piperidyl]-N-phenethyl-benzamide CAS Name: 2-[1-[2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]-4-piperidinyl]-N-phenethylbenzamide IUPAC Name: 2-[1-[2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]piperidin-4-yl]-N-phenethylbenzamide Traditional Name: 2-[1-[2-(3-keto-1,4-benzoxazin-4-yl)ethyl]-4-piperidyl]-N-phenethyl-benzamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)CCN4C(=O)COC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)CCN4C(=O)COC5=CC=CC=C54

InChI

InChI=1S/C30H33N3O3/c34-29-22-36-28-13-7-6-12-27(28)33(29)21-20-32-18-15-24(16-19-32)25-10-4-5-11-26(25)30(35)31-17-14-23-8-2-1-3-9-23/h1-13,24H,14-22H2,(H,31,35)