N-(4-chlorophenyl)-3-[(4-ethylphenyl)methylidene]-2-piperidin-1-yl-cyclopentene-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-3-[(4-ethylphenyl)methylidene]-2-piperidin-1-yl-cyclopentene-1-carboxamide Openeye Name: N-(4-chlorophenyl)-3-[(4-ethylphenyl)methylene]-2-(1-piperidyl)cyclopentene-1-carboxamide CAS Name: N-(4-chlorophenyl)-3-[(4-ethylphenyl)methylidene]-2-(1-piperidinyl)-1-cyclopentenecarboxamide IUPAC Name: N-(4-chlorophenyl)-3-[(4-ethylphenyl)methylidene]-2-piperidin-1-ylcyclopentene-1-carboxamide Traditional Name: N-(4-chlorophenyl)-3-(4-ethylbenzylidene)-2-piperidino-cyclopentene-1-carboxamide Formula: C26H29ClN2O MolecularWeight: 420.97426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2CCC(=C2N3CCCCC3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C=C2CCC(=C2N3CCCCC3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H29ClN2O/c1-2-19-6-8-20(9-7-19)18-21-10-15-24(25(21)29-16-4-3-5-17-29)26(30)28-23-13-11-22(27)12-14-23/h6-9,11-14,18H,2-5,10,15-17H2,1H3,(H,28,30)