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

Systemtic Name: N-(3-aminocarbonylphenyl)-1-butyl-2-oxidanylidene-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide Openeye Name: 1-butyl-N-(3-carbamoylphenyl)-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide CAS Name: 1-butyl-N-(3-carbamoylphenyl)-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide IUPAC Name: 1-butyl-N-(3-carbamoylphenyl)-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide Traditional Name: 1-butyl-N-(3-carbamoylphenyl)-2-keto-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-2-3-13-26-20-12-7-5-4-6-9-16(20)15-19(23(26)29)22(28)25-18-11-8-10-17(14-18)21(24)27/h8,10-11,14-15H,2-7,9,12-13H2,1H3,(H2,24,27)(H,25,28)