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

Systemtic Name: (7Z)-1-butyl-2-oxidanylidene-8-phenyl-N-(2-piperidin-1-ylethyl)-3,4,5,6-tetrahydroazocine-6-carboxamide Openeye Name: (7Z)-1-butyl-2-oxo-8-phenyl-N-[2-(1-piperidyl)ethyl]-3,4,5,6-tetrahydroazocine-6-carboxamide CAS Name: (7Z)-1-butyl-2-oxo-8-phenyl-N-[2-(1-piperidinyl)ethyl]-3,4,5,6-tetrahydroazocine-6-carboxamide IUPAC Name: (7Z)-1-butyl-2-oxo-8-phenyl-N-(2-piperidin-1-ylethyl)-3,4,5,6-tetrahydroazocine-6-carboxamide Traditional Name: (7Z)-1-butyl-2-keto-8-phenyl-N-(2-piperidinoethyl)-3,4,5,6-tetrahydroazocine-6-carboxamide Formula: C25H37N3O2 MolecularWeight: 411.58018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCCC(C=C1C2=CC=CC=C2)C(=O)NCCN3CCCCC3

Isomeric SMILES

CCCCN/1C(=O)CCCC(/C=C1/C2=CC=CC=C2)C(=O)NCCN3CCCCC3

InChI

InChI=1S/C25H37N3O2/c1-2-3-18-28-23(21-11-6-4-7-12-21)20-22(13-10-14-24(28)29)25(30)26-15-19-27-16-8-5-9-17-27/h4,6-7,11-12,20,22H,2-3,5,8-10,13-19H2,1H3,(H,26,30)/b23-20-