[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4)OC1

InChI

InChI=1S/C22H22N2O4/c25-22(16-6-7-19-20(14-16)27-13-3-12-26-19)24-10-8-15(9-11-24)21-23-17-4-1-2-5-18(17)28-21/h1-2,4-7,14-15H,3,8-13H2