N-(1,3-benzodioxol-5-ylmethyl)-1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrrole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrrole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrrole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-2-pyrrolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrrole-2-carboxamide Traditional Name: 1-m-anisyl-3,5-dimethyl-N-piperonyl-pyrrole-2-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC(=CC=C2)OC)C(=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=C(N1CC2=CC(=CC=C2)OC)C(=O)NCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C23H24N2O4/c1-15-9-16(2)25(13-18-5-4-6-19(10-18)27-3)22(15)23(26)24-12-17-7-8-20-21(11-17)29-14-28-20/h4-11H,12-14H2,1-3H3,(H,24,26)