1-(5-azanyl-6-chloranyl-2,3-dihydro-1,4-benzodioxin-8-yl)-3-(1-butylpiperidin-4-yl)propan-1-one

Systemtic Name: 1-(5-azanyl-6-chloranyl-2,3-dihydro-1,4-benzodioxin-8-yl)-3-(1-butylpiperidin-4-yl)propan-1-one Openeye Name: 1-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-(1-butyl-4-piperidyl)propan-1-one CAS Name: 1-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-(1-butyl-4-piperidinyl)-1-propanone IUPAC Name: 1-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-(1-butylpiperidin-4-yl)propan-1-one Traditional Name: 1-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-(1-butyl-4-piperidyl)propan-1-one Formula: C20H29ClN2O3 MolecularWeight: 380.90886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)CCC(=O)C2=CC(=C(C3=C2OCCO3)N)Cl

Isomeric SMILES

CCCCN1CCC(CC1)CCC(=O)C2=CC(=C(C3=C2OCCO3)N)Cl

InChI

InChI=1S/C20H29ClN2O3/c1-2-3-8-23-9-6-14(7-10-23)4-5-17(24)15-13-16(21)18(22)20-19(15)25-11-12-26-20/h13-14H,2-12,22H2,1H3