N-[(4-cyclohexylpiperazin-1-yl)-[(3-methylphenyl)amino]methylidene]-4-ethoxy-benzamide

Systemtic Name: N-[(4-cyclohexylpiperazin-1-yl)-[(3-methylphenyl)amino]methylidene]-4-ethoxy-benzamide Openeye Name: N-[(4-cyclohexylpiperazin-1-yl)-(3-methylanilino)methylene]-4-ethoxy-benzamide CAS Name: N-[(4-cyclohexyl-1-piperazinyl)-(3-methylanilino)methylidene]-4-ethoxybenzamide IUPAC Name: N-[(4-cyclohexylpiperazin-1-yl)-(3-methylanilino)methylidene]-4-ethoxybenzamide Traditional Name: N-[(4-cyclohexylpiperazino)-(m-toluidino)methylene]-4-ethoxy-benzamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O2/c1-3-33-25-14-12-22(13-15-25)26(32)29-27(28-23-9-7-8-21(2)20-23)31-18-16-30(17-19-31)24-10-5-4-6-11-24/h7-9,12-15,20,24H,3-6,10-11,16-19H2,1-2H3,(H,28,29,32)