N-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)-3-(phenylmethylidene)cyclopentene-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)-3-(phenylmethylidene)cyclopentene-1-carboxamide Openeye Name: 3-benzylidene-N-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)cyclopentene-1-carboxamide CAS Name: N-(4-chlorophenyl)-2-(4-methyl-1-piperazinyl)-3-(phenylmethylene)-1-cyclopentenecarboxamide IUPAC Name: 3-benzylidene-N-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)cyclopentene-1-carboxamide Traditional Name: 3-benzal-N-(4-chlorophenyl)-2-(4-methylpiperazino)cyclopentene-1-carboxamide Formula: C24H26ClN3O MolecularWeight: 407.93574

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(CCC2=CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C2=C(CCC2=CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN3O/c1-27-13-15-28(16-14-27)23-19(17-18-5-3-2-4-6-18)7-12-22(23)24(29)26-21-10-8-20(25)9-11-21/h2-6,8-11,17H,7,12-16H2,1H3,(H,26,29)