2-(4-chloranyl-3-methyl-phenoxy)-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)C2=CNC(=C2)C(=O)N3CCCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)C2=CNC(=C2)C(=O)N3CCCC3)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-12-8-14(4-5-15(12)19)24-11-17(22)13-9-16(20-10-13)18(23)21-6-2-3-7-21/h4-5,8-10,20H,2-3,6-7,11H2,1H3