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

Systemtic Name: 1-butyl-2-oxidanylidene-N-(4-piperidin-1-ylphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide Openeye Name: 1-butyl-2-oxo-N-[4-(1-piperidyl)phenyl]-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide CAS Name: 1-butyl-2-oxo-N-[4-(1-piperidinyl)phenyl]-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide IUPAC Name: 1-butyl-2-oxo-N-(4-piperidin-1-ylphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide Traditional Name: 1-butyl-2-keto-N-(4-piperidinophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(CCCCCC2)C=C(C1=O)C(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CCCCN1C2=C(CCCCCC2)C=C(C1=O)C(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C27H37N3O2/c1-2-3-19-30-25-12-8-5-4-7-11-21(25)20-24(27(30)32)26(31)28-22-13-15-23(16-14-22)29-17-9-6-10-18-29/h13-16,20H,2-12,17-19H2,1H3,(H,28,31)