[1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-2-methyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-2-methyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-2-methyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-2-methyl-3-pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-2-methylpyrrol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-2-methyl-pyrrol-3-yl]-pyrrolidino-methanone Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)Cl)C(=O)N5CCCC5

Isomeric SMILES

CC1=C(C=C(N1C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)Cl)C(=O)N5CCCC5

InChI

InChI=1S/C23H21ClN2O3/c1-15-19(23(27)25-10-2-3-11-25)13-20(16-4-6-17(24)7-5-16)26(15)18-8-9-21-22(12-18)29-14-28-21/h4-9,12-13H,2-3,10-11,14H2,1H3