N-phenyl-1-[[(3E)-3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinolin-9-yl]carbonyl]piperidine-4-carboxamide

Systemtic Name: N-phenyl-1-[[(3E)-3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinolin-9-yl]carbonyl]piperidine-4-carboxamide Openeye Name: 1-[(3E)-3-benzylidene-1,2-dihydrocyclopenta[b]quinoline-9-carbonyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[oxo-[(3E)-3-(phenylmethylene)-1,2-dihydrocyclopenta[b]quinolin-9-yl]methyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(3E)-3-benzylidene-1,2-dihydrocyclopenta[b]quinoline-9-carbonyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[(3E)-3-benzal-1,2-dihydrocyclopenta[b]quinoline-9-carbonyl]-N-phenyl-isonipecotamide Formula: C32H29N3O2 MolecularWeight: 487.59156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)C3=C4CCC(=CC5=CC=CC=C5)C4=NC6=CC=CC=C63

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)C3=C4CC/C(=C\C5=CC=CC=C5)/C4=NC6=CC=CC=C63

InChI

InChI=1S/C32H29N3O2/c36-31(33-25-11-5-2-6-12-25)23-17-19-35(20-18-23)32(37)29-26-13-7-8-14-28(26)34-30-24(15-16-27(29)30)21-22-9-3-1-4-10-22/h1-14,21,23H,15-20H2,(H,33,36)/b24-21+