N-(1,3-benzodioxol-5-ylmethyl)-1-pyrrol-1-yl-cyclohexane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-pyrrol-1-yl-cyclohexane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-pyrrol-1-yl-cyclohexanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1-pyrrolyl)-1-cyclohexanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-pyrrol-1-ylcyclohexane-1-carboxamide Traditional Name: N-piperonyl-1-pyrrol-1-yl-cyclohexanecarboxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NCC2=CC3=C(C=C2)OCO3)N4C=CC=C4

Isomeric SMILES

C1CCC(CC1)(C(=O)NCC2=CC3=C(C=C2)OCO3)N4C=CC=C4

InChI

InChI=1S/C19H22N2O3/c22-18(19(8-2-1-3-9-19)21-10-4-5-11-21)20-13-15-6-7-16-17(12-15)24-14-23-16/h4-7,10-12H,1-3,8-9,13-14H2,(H,20,22)