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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2NC(=O)CCC3=CC=CC=C3)CCN4C(=O)COC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2NC(=O)CCC3=CC=CC=C3)CCN4C(=O)COC5=CC=CC=C54

InChI

InChI=1S/C30H33N3O3/c34-29(15-14-23-8-2-1-3-9-23)31-26-11-5-4-10-25(26)24-16-18-32(19-17-24)20-21-33-27-12-6-7-13-28(27)36-22-30(33)35/h1-13,24H,14-22H2,(H,31,34)