2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-[4-(2-p-phenetylethyl)piperidino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)C3=CNC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)C3=CNC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C26H35N3O3/c1-2-32-23-9-7-20(8-10-23)5-6-21-11-15-28(16-12-21)19-25(30)22-17-24(27-18-22)26(31)29-13-3-4-14-29/h7-10,17-18,21,27H,2-6,11-16,19H2,1H3