N-butyl-2-[4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-butyl-2-[4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-butyl-2-[4-(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)piperazin-1-yl]acetamide CAS Name: N-butyl-2-[4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-butyl-2-[4-(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-butyl-2-[4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carbonyl)piperazino]acetamide Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C(=O)C2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C(=O)C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C20H29N3O5/c1-3-4-5-21-18(24)14-22-6-8-23(9-7-22)20(25)15-12-16(26-2)19-17(13-15)27-10-11-28-19/h12-13H,3-11,14H2,1-2H3,(H,21,24)