1-butyl-2-oxidanylidene-N-(2-phenoxyethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide

Systemtic Name: 1-butyl-2-oxidanylidene-N-(2-phenoxyethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide Openeye Name: 1-butyl-2-oxo-N-(2-phenoxyethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide CAS Name: 1-butyl-2-oxo-N-(2-phenoxyethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide IUPAC Name: 1-butyl-2-oxo-N-(2-phenoxyethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide Traditional Name: 1-butyl-2-keto-N-(2-phenoxyethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(CCCCCC2)C=C(C1=O)C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CCCCN1C2=C(CCCCCC2)C=C(C1=O)C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O3/c1-2-3-16-26-22-14-10-5-4-7-11-19(22)18-21(24(26)28)23(27)25-15-17-29-20-12-8-6-9-13-20/h6,8-9,12-13,18H,2-5,7,10-11,14-17H2,1H3,(H,25,27)