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

Systemtic Name: 1-butyl-N-(2-methoxyphenyl)-2-oxidanylidene-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide Openeye Name: 1-butyl-N-(2-methoxyphenyl)-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide CAS Name: 1-butyl-N-(2-methoxyphenyl)-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide IUPAC Name: 1-butyl-N-(2-methoxyphenyl)-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide Traditional Name: 1-butyl-2-keto-N-(2-methoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(CCCCCC2)C=C(C1=O)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCCN1C2=C(CCCCCC2)C=C(C1=O)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H30N2O3/c1-3-4-15-25-20-13-8-6-5-7-11-17(20)16-18(23(25)27)22(26)24-19-12-9-10-14-21(19)28-2/h9-10,12,14,16H,3-8,11,13,15H2,1-2H3,(H,24,26)