2-[4-(dimethylamino)-4-phenyl-cyclohexylidene]-N-(4-phenylbutyl)ethanamide hydrochloride

Systemtic Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexylidene]-N-(4-phenylbutyl)ethanamide hydrochloride Openeye Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexylidene]-N-(4-phenylbutyl)acetamide hydrochloride CAS Name: 2-[4-(dimethylamino)-4-phenylcyclohexylidene]-N-(4-phenylbutyl)acetamide hydrochloride IUPAC Name: 2-[4-(dimethylamino)-4-phenylcyclohexylidene]-N-(4-phenylbutyl)acetamide hydrochloride Traditional Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexylidene]-N-(4-phenylbutyl)acetamide hydrochloride Formula: C26H35ClN2O MolecularWeight: 427.0219

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(=CC(=O)NCCCCC2=CC=CC=C2)CC1)C3=CC=CC=C3.Cl

Isomeric SMILES

CN(C)C1(CCC(=CC(=O)NCCCCC2=CC=CC=C2)CC1)C3=CC=CC=C3.Cl

InChI

InChI=1S/C26H34N2O.ClH/c1-28(2)26(24-14-7-4-8-15-24)18-16-23(17-19-26)21-25(29)27-20-10-9-13-22-11-5-3-6-12-22;/h3-8,11-12,14-15,21H,9-10,13,16-20H2,1-2H3,(H,27,29);1H