2-(3-methoxyphenyl)-1-[4-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(3-methoxyphenyl)-1-[4-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)piperidin-1-yl]ethanone Openeye Name: 2-(3-methoxyphenyl)-1-[4-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]-1-piperidyl]ethanone CAS Name: 2-(3-methoxyphenyl)-1-[4-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]-1-piperidinyl]ethanone IUPAC Name: 2-(3-methoxyphenyl)-1-[4-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]piperidin-1-yl]ethanone Traditional Name: 2-(3-methoxyphenyl)-1-[4-[4-(pyrrolidine-1-carbonyl)piperidino]piperidino]ethanone Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C24H35N3O3/c1-30-22-6-4-5-19(17-22)18-23(28)26-15-9-21(10-16-26)25-13-7-20(8-14-25)24(29)27-11-2-3-12-27/h4-6,17,20-21H,2-3,7-16,18H2,1H3