4-[1-[4-(methoxymethyl)phenyl]carbonylpiperidin-4-yl]-3,4-dihydro-1,3-benzoxazin-2-one

Systemtic Name: 4-[1-[4-(methoxymethyl)phenyl]carbonylpiperidin-4-yl]-3,4-dihydro-1,3-benzoxazin-2-one Openeye Name: 4-[1-[4-(methoxymethyl)benzoyl]-4-piperidyl]-3,4-dihydro-1,3-benzoxazin-2-one CAS Name: 4-[1-[[4-(methoxymethyl)phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydro-1,3-benzoxazin-2-one IUPAC Name: 4-[1-[4-(methoxymethyl)benzoyl]piperidin-4-yl]-3,4-dihydro-1,3-benzoxazin-2-one Traditional Name: 4-[1-[4-(methoxymethyl)benzoyl]-4-piperidyl]-3,4-dihydro-1,3-benzoxazin-2-one Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3C4=CC=CC=C4OC(=O)N3

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3C4=CC=CC=C4OC(=O)N3

InChI

InChI=1S/C22H24N2O4/c1-27-14-15-6-8-17(9-7-15)21(25)24-12-10-16(11-13-24)20-18-4-2-3-5-19(18)28-22(26)23-20/h2-9,16,20H,10-14H2,1H3,(H,23,26)