N-(4-chlorophenyl)-2-piperidin-1-yl-3-(pyridin-4-ylmethylidene)cyclopentene-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-piperidin-1-yl-3-(pyridin-4-ylmethylidene)cyclopentene-1-carboxamide Openeye Name: N-(4-chlorophenyl)-2-(1-piperidyl)-3-(4-pyridylmethylene)cyclopentene-1-carboxamide CAS Name: N-(4-chlorophenyl)-2-(1-piperidinyl)-3-(pyridin-4-ylmethylidene)-1-cyclopentenecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-piperidin-1-yl-3-(pyridin-4-ylmethylidene)cyclopentene-1-carboxamide Traditional Name: N-(4-chlorophenyl)-2-piperidino-3-(4-pyridylmethylene)cyclopentene-1-carboxamide Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(CCC2=CC3=CC=NC=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(CCC2=CC3=CC=NC=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O/c24-19-5-7-20(8-6-19)26-23(28)21-9-4-18(16-17-10-12-25-13-11-17)22(21)27-14-2-1-3-15-27/h5-8,10-13,16H,1-4,9,14-15H2,(H,26,28)