[4-(3-methoxyphenyl)carbonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [4-(3-methoxyphenyl)carbonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-piperidin-1-yl-methanone Openeye Name: [4-(3-methoxybenzoyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-(1-piperidyl)methanone CAS Name: [4-[(3-methoxyphenyl)-oxomethyl]-2,3-dihydro-1,4-benzoxazin-2-yl]-(1-piperidinyl)methanone IUPAC Name: [4-(3-methoxybenzoyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-piperidin-1-ylmethanone Traditional Name: (4-m-anisoyl-2,3-dihydro-1,4-benzoxazin-2-yl)-piperidino-methanone Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4

InChI

InChI=1S/C22H24N2O4/c1-27-17-9-7-8-16(14-17)21(25)24-15-20(22(26)23-12-5-2-6-13-23)28-19-11-4-3-10-18(19)24/h3-4,7-11,14,20H,2,5-6,12-13,15H2,1H3