1-(1,3-benzodioxol-5-yl)-2-methyl-5-phenyl-N-(2-pyrrolidin-1-ylethyl)pyrrole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-5-phenyl-N-(2-pyrrolidin-1-ylethyl)pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-5-phenyl-N-(2-pyrrolidin-1-ylethyl)pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-5-phenyl-N-[2-(1-pyrrolidinyl)ethyl]-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-5-phenyl-N-(2-pyrrolidin-1-ylethyl)pyrrole-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-5-phenyl-N-(2-pyrrolidinoethyl)pyrrole-3-carboxamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)C(=O)NCCN5CCCC5

Isomeric SMILES

CC1=C(C=C(N1C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)C(=O)NCCN5CCCC5

InChI

InChI=1S/C25H27N3O3/c1-18-21(25(29)26-11-14-27-12-5-6-13-27)16-22(19-7-3-2-4-8-19)28(18)20-9-10-23-24(15-20)31-17-30-23/h2-4,7-10,15-16H,5-6,11-14,17H2,1H3,(H,26,29)