1-[4-(5-methoxy-2-pyrrolidin-1-ylcarbonyl-phenoxy)piperidin-1-yl]-2-(1-methylpyrrol-3-yl)ethanone

Systemtic Name: 1-[4-(5-methoxy-2-pyrrolidin-1-ylcarbonyl-phenoxy)piperidin-1-yl]-2-(1-methylpyrrol-3-yl)ethanone Openeye Name: 1-[4-[5-methoxy-2-(pyrrolidine-1-carbonyl)phenoxy]-1-piperidyl]-2-(1-methylpyrrol-3-yl)ethanone CAS Name: 1-[4-[5-methoxy-2-[oxo(1-pyrrolidinyl)methyl]phenoxy]-1-piperidinyl]-2-(1-methyl-3-pyrrolyl)ethanone IUPAC Name: 1-[4-[5-methoxy-2-(pyrrolidine-1-carbonyl)phenoxy]piperidin-1-yl]-2-(1-methylpyrrol-3-yl)ethanone Traditional Name: 1-[4-[5-methoxy-2-(pyrrolidine-1-carbonyl)phenoxy]piperidino]-2-(1-methylpyrrol-3-yl)ethanone Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)CC(=O)N2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)N4CCCC4

Isomeric SMILES

CN1C=CC(=C1)CC(=O)N2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)N4CCCC4

InChI

InChI=1S/C24H31N3O4/c1-25-12-7-18(17-25)15-23(28)26-13-8-19(9-14-26)31-22-16-20(30-2)5-6-21(22)24(29)27-10-3-4-11-27/h5-7,12,16-17,19H,3-4,8-11,13-15H2,1-2H3