[1-(2,5-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(2,5-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(2,5-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(2,5-dimethoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2,5-dimethoxyphenyl)-2-methyl-5-phenylpyrrol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(2,5-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-pyrrolidino-methanone Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=C(C=CC(=C2)OC)OC)C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(N1C2=C(C=CC(=C2)OC)OC)C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C24H26N2O3/c1-17-20(24(27)25-13-7-8-14-25)16-21(18-9-5-4-6-10-18)26(17)22-15-19(28-2)11-12-23(22)29-3/h4-6,9-12,15-16H,7-8,13-14H2,1-3H3