1-[5-[2-(3-methoxyphenyl)pyrrolidin-1-yl]carbonyl-2,4-dimethyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-[2-(3-methoxyphenyl)pyrrolidin-1-yl]carbonyl-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[[2-(3-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCCC2C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCCC2C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H24N2O3/c1-12-18(14(3)23)13(2)21-19(12)20(24)22-10-6-9-17(22)15-7-5-8-16(11-15)25-4/h5,7-8,11,17,21H,6,9-10H2,1-4H3