(7Z)-1-butyl-2-oxidanylidene-8-phenyl-3,4,5,6-tetrahydroazocine-6-carboxamide

Systemtic Name: (7Z)-1-butyl-2-oxidanylidene-8-phenyl-3,4,5,6-tetrahydroazocine-6-carboxamide Openeye Name: (7Z)-1-butyl-2-oxo-8-phenyl-3,4,5,6-tetrahydroazocine-6-carboxamide CAS Name: (7Z)-1-butyl-2-oxo-8-phenyl-3,4,5,6-tetrahydroazocine-6-carboxamide IUPAC Name: (7Z)-1-butyl-2-oxo-8-phenyl-3,4,5,6-tetrahydroazocine-6-carboxamide Traditional Name: (7Z)-1-butyl-2-keto-8-phenyl-3,4,5,6-tetrahydroazocine-6-carboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCCC(C=C1C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CCCCN/1C(=O)CCCC(/C=C1/C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C18H24N2O2/c1-2-3-12-20-16(14-8-5-4-6-9-14)13-15(18(19)22)10-7-11-17(20)21/h4-6,8-9,13,15H,2-3,7,10-12H2,1H3,(H2,19,22)/b16-13-