5-azanyl-6-chloranyl-N-[1-(cyclohexylmethyl)piperidin-4-yl]-N-methyl-2,3-dihydro-1,4-benzodioxine-8-carboxamide

Systemtic Name: 5-azanyl-6-chloranyl-N-[1-(cyclohexylmethyl)piperidin-4-yl]-N-methyl-2,3-dihydro-1,4-benzodioxine-8-carboxamide Openeye Name: 5-amino-6-chloro-N-[1-(cyclohexylmethyl)-4-piperidyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-8-carboxamide CAS Name: 5-amino-6-chloro-N-[1-(cyclohexylmethyl)-4-piperidinyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-8-carboxamide IUPAC Name: 5-amino-6-chloro-N-[1-(cyclohexylmethyl)piperidin-4-yl]-N-methyl-2,3-dihydro-1,4-benzodioxine-8-carboxamide Traditional Name: 5-amino-6-chloro-N-[1-(cyclohexylmethyl)-4-piperidyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-8-carboxamide Formula: C22H32ClN3O3 MolecularWeight: 421.96078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CC2CCCCC2)C(=O)C3=CC(=C(C4=C3OCCO4)N)Cl

Isomeric SMILES

CN(C1CCN(CC1)CC2CCCCC2)C(=O)C3=CC(=C(C4=C3OCCO4)N)Cl

InChI

InChI=1S/C22H32ClN3O3/c1-25(16-7-9-26(10-8-16)14-15-5-3-2-4-6-15)22(27)17-13-18(23)19(24)21-20(17)28-11-12-29-21/h13,15-16H,2-12,14,24H2,1H3