2-[(3-methoxyphenyl)methyl-methyl-amino]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-[(3-methoxyphenyl)methyl-methylamino]-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-[(3-methoxyphenyl)methyl-methylamino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-[m-anisyl(methyl)amino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC(=O)C2=CNC(=C2)C(=O)N3CCCC3

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC(=O)C2=CNC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C20H25N3O3/c1-22(13-15-6-5-7-17(10-15)26-2)14-19(24)16-11-18(21-12-16)20(25)23-8-3-4-9-23/h5-7,10-12,21H,3-4,8-9,13-14H2,1-2H3