N-[(4-cyclohexylpiperazin-1-yl)-[(3,5-dimethylphenyl)amino]methylidene]-4-ethoxy-benzamide

Systemtic Name: N-[(4-cyclohexylpiperazin-1-yl)-[(3,5-dimethylphenyl)amino]methylidene]-4-ethoxy-benzamide Openeye Name: N-[(4-cyclohexylpiperazin-1-yl)-(3,5-dimethylanilino)methylene]-4-ethoxy-benzamide CAS Name: N-[(4-cyclohexyl-1-piperazinyl)-(3,5-dimethylanilino)methylidene]-4-ethoxybenzamide IUPAC Name: N-[(4-cyclohexylpiperazin-1-yl)-(3,5-dimethylanilino)methylidene]-4-ethoxybenzamide Traditional Name: N-[(4-cyclohexylpiperazino)-(3,5-dimethylanilino)methylene]-4-ethoxy-benzamide Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N=C(NC2=CC(=CC(=C2)C)C)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N=C(NC2=CC(=CC(=C2)C)C)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C28H38N4O2/c1-4-34-26-12-10-23(11-13-26)27(33)30-28(29-24-19-21(2)18-22(3)20-24)32-16-14-31(15-17-32)25-8-6-5-7-9-25/h10-13,18-20,25H,4-9,14-17H2,1-3H3,(H,29,30,33)