N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-ethyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-ethyl]-2,6-dimethoxy-benzamide Openeye Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-ethyl]-2,6-dimethoxy-benzamide CAS Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)ethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylethyl]-2,6-dimethoxybenzamide Traditional Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-pyrrolidino-ethyl]-2,6-dimethoxy-benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NCC(C2=CC3=C(C=C2)OCO3)N4CCCC4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC[C@@H](C2=CC3=C(C=C2)OCO3)N4CCCC4

InChI

InChI=1S/C22H26N2O5/c1-26-18-6-5-7-19(27-2)21(18)22(25)23-13-16(24-10-3-4-11-24)15-8-9-17-20(12-15)29-14-28-17/h5-9,12,16H,3-4,10-11,13-14H2,1-2H3,(H,23,25)/t16-/m0/s1