1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-[4-(1-pyrrolidinyl)phenyl]-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide Traditional Name: 2-methyl-1-piperonyl-5-(4-pyrrolidinophenyl)pyrrole-3-carboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)N5CCCC5)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)N5CCCC5)C(=O)N

InChI

InChI=1S/C24H25N3O3/c1-16-20(24(25)28)13-21(18-5-7-19(8-6-18)26-10-2-3-11-26)27(16)14-17-4-9-22-23(12-17)30-15-29-22/h4-9,12-13H,2-3,10-11,14-15H2,1H3,(H2,25,28)