N-[(4-cyclohexylpiperazin-1-yl)-[(2-methoxyphenyl)amino]methylidene]-4-ethoxy-benzamide

Systemtic Name: N-[(4-cyclohexylpiperazin-1-yl)-[(2-methoxyphenyl)amino]methylidene]-4-ethoxy-benzamide Openeye Name: N-[(4-cyclohexylpiperazin-1-yl)-(2-methoxyanilino)methylene]-4-ethoxy-benzamide CAS Name: N-[(4-cyclohexyl-1-piperazinyl)-(2-methoxyanilino)methylidene]-4-ethoxybenzamide IUPAC Name: N-[(4-cyclohexylpiperazin-1-yl)-(2-methoxyanilino)methylidene]-4-ethoxybenzamide Traditional Name: N-[(4-cyclohexylpiperazino)-(o-anisidino)methylene]-4-ethoxy-benzamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N=C(NC2=CC=CC=C2OC)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N=C(NC2=CC=CC=C2OC)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C27H36N4O3/c1-3-34-23-15-13-21(14-16-23)26(32)29-27(28-24-11-7-8-12-25(24)33-2)31-19-17-30(18-20-31)22-9-5-4-6-10-22/h7-8,11-16,22H,3-6,9-10,17-20H2,1-2H3,(H,28,29,32)