1-[3-(2-methylimidazol-1-yl)propanoyl]-N-(2-pyridin-3-yloxyphenyl)piperidine-3-carboxamide

Systemtic Name: 1-[3-(2-methylimidazol-1-yl)propanoyl]-N-(2-pyridin-3-yloxyphenyl)piperidine-3-carboxamide Openeye Name: 1-[3-(2-methylimidazol-1-yl)propanoyl]-N-[2-(3-pyridyloxy)phenyl]piperidine-3-carboxamide CAS Name: 1-[3-(2-methyl-1-imidazolyl)-1-oxopropyl]-N-[2-(3-pyridinyloxy)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-[3-(2-methylimidazol-1-yl)propanoyl]-N-(2-pyridin-3-yloxyphenyl)piperidine-3-carboxamide Traditional Name: 1-[3-(2-methylimidazol-1-yl)propanoyl]-N-[2-(3-pyridyloxy)phenyl]nipecotamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3OC4=CN=CC=C4

Isomeric SMILES

CC1=NC=CN1CCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3OC4=CN=CC=C4

InChI

InChI=1S/C24H27N5O3/c1-18-26-12-15-28(18)14-10-23(30)29-13-5-6-19(17-29)24(31)27-21-8-2-3-9-22(21)32-20-7-4-11-25-16-20/h2-4,7-9,11-12,15-16,19H,5-6,10,13-14,17H2,1H3,(H,27,31)