1-[2-(1-methylpyrrol-3-yl)ethanoyl]-N-(2-pyridin-3-yloxyphenyl)piperidine-3-carboxamide

Systemtic Name: 1-[2-(1-methylpyrrol-3-yl)ethanoyl]-N-(2-pyridin-3-yloxyphenyl)piperidine-3-carboxamide Openeye Name: 1-[2-(1-methylpyrrol-3-yl)acetyl]-N-[2-(3-pyridyloxy)phenyl]piperidine-3-carboxamide CAS Name: 1-[2-(1-methyl-3-pyrrolyl)-1-oxoethyl]-N-[2-(3-pyridinyloxy)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-(1-methylpyrrol-3-yl)acetyl]-N-(2-pyridin-3-yloxyphenyl)piperidine-3-carboxamide Traditional Name: 1-[2-(1-methylpyrrol-3-yl)acetyl]-N-[2-(3-pyridyloxy)phenyl]nipecotamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)CC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3OC4=CN=CC=C4

Isomeric SMILES

CN1C=CC(=C1)CC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3OC4=CN=CC=C4

InChI

InChI=1S/C24H26N4O3/c1-27-13-10-18(16-27)14-23(29)28-12-5-6-19(17-28)24(30)26-21-8-2-3-9-22(21)31-20-7-4-11-25-15-20/h2-4,7-11,13,15-16,19H,5-6,12,14,17H2,1H3,(H,26,30)