N-(1,3-benzodioxol-5-ylmethyl)-N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]cycloheptanecarboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]cycloheptanecarboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]cycloheptanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]cycloheptanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]cycloheptanecarboxamide Traditional Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-piperonyl-cycloheptanecarboxamide Formula: C22H31NO5 MolecularWeight: 389.48524

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4CCCCCC4)C

Isomeric SMILES

CC1(OC[C@H](O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4CCCCCC4)C

InChI

InChI=1S/C22H31NO5/c1-22(2)27-14-18(28-22)13-23(21(24)17-7-5-3-4-6-8-17)12-16-9-10-19-20(11-16)26-15-25-19/h9-11,17-18H,3-8,12-15H2,1-2H3/t18-/m1/s1