1-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide

Systemtic Name: 1-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide Openeye Name: 1-[3-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]-N-(2-morpholinoethyl)piperidine-4-carboxamide CAS Name: 1-[3-(2,5-dimethyl-1-pyrrolyl)-2-pyridinyl]-N-[2-(4-morpholinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide Traditional Name: 1-[3-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]-N-(2-morpholinoethyl)isonipecotamide Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(N=CC=C2)N3CCC(CC3)C(=O)NCCN4CCOCC4)C

Isomeric SMILES

CC1=CC=C(N1C2=C(N=CC=C2)N3CCC(CC3)C(=O)NCCN4CCOCC4)C

InChI

InChI=1S/C23H33N5O2/c1-18-5-6-19(2)28(18)21-4-3-9-24-22(21)27-11-7-20(8-12-27)23(29)25-10-13-26-14-16-30-17-15-26/h3-6,9,20H,7-8,10-17H2,1-2H3,(H,25,29)