1-butyl-2-oxidanylidene-N-(4-pyrrol-1-ylphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide

Systemtic Name: 1-butyl-2-oxidanylidene-N-(4-pyrrol-1-ylphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide Openeye Name: 1-butyl-2-oxo-N-(4-pyrrol-1-ylphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide CAS Name: 1-butyl-2-oxo-N-[4-(1-pyrrolyl)phenyl]-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide IUPAC Name: 1-butyl-2-oxo-N-(4-pyrrol-1-ylphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide Traditional Name: 1-butyl-2-keto-N-(4-pyrrol-1-ylphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(CCCCCC2)C=C(C1=O)C(=O)NC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CCCCN1C2=C(CCCCCC2)C=C(C1=O)C(=O)NC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C26H31N3O2/c1-2-3-18-29-24-11-7-5-4-6-10-20(24)19-23(26(29)31)25(30)27-21-12-14-22(15-13-21)28-16-8-9-17-28/h8-9,12-17,19H,2-7,10-11,18H2,1H3,(H,27,30)