4-[2-[4-(4-hydroxyphenyl)piperidin-1-yl]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-[4-(4-hydroxyphenyl)piperidin-1-yl]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-[4-(4-hydroxyphenyl)-1-piperidyl]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-[4-(4-hydroxyphenyl)-1-piperidinyl]-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-[4-(4-hydroxyphenyl)piperidin-1-yl]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-[4-(4-hydroxyphenyl)piperidino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)O)CC(=O)N3CC(OC4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)O)CC(=O)N3CC(OC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C22H25N3O4/c23-22(28)20-13-25(18-3-1-2-4-19(18)29-20)21(27)14-24-11-9-16(10-12-24)15-5-7-17(26)8-6-15/h1-8,16,20,26H,9-14H2,(H2,23,28)