2-(1-methylpyrrol-3-yl)-1-[4-(3-morpholin-4-ylcarbonylphenoxy)piperidin-1-yl]ethanone

Systemtic Name: 2-(1-methylpyrrol-3-yl)-1-[4-(3-morpholin-4-ylcarbonylphenoxy)piperidin-1-yl]ethanone Openeye Name: 2-(1-methylpyrrol-3-yl)-1-[4-[3-(morpholine-4-carbonyl)phenoxy]-1-piperidyl]ethanone CAS Name: 2-(1-methyl-3-pyrrolyl)-1-[4-[3-[4-morpholinyl(oxo)methyl]phenoxy]-1-piperidinyl]ethanone IUPAC Name: 2-(1-methylpyrrol-3-yl)-1-[4-[3-(morpholine-4-carbonyl)phenoxy]piperidin-1-yl]ethanone Traditional Name: 2-(1-methylpyrrol-3-yl)-1-[4-[3-(morpholine-4-carbonyl)phenoxy]piperidino]ethanone Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)CC(=O)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)N4CCOCC4

Isomeric SMILES

CN1C=CC(=C1)CC(=O)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H29N3O4/c1-24-8-5-18(17-24)15-22(27)25-9-6-20(7-10-25)30-21-4-2-3-19(16-21)23(28)26-11-13-29-14-12-26/h2-5,8,16-17,20H,6-7,9-15H2,1H3