N-(2-methoxyquinolin-3-yl)-4,4-diphenyl-piperidine-1-carboxamide

Systemtic Name: N-(2-methoxyquinolin-3-yl)-4,4-diphenyl-piperidine-1-carboxamide Openeye Name: N-(2-methoxy-3-quinolyl)-4,4-diphenyl-piperidine-1-carboxamide CAS Name: N-(2-methoxy-3-quinolinyl)-4,4-diphenyl-1-piperidinecarboxamide IUPAC Name: N-(2-methoxyquinolin-3-yl)-4,4-diphenylpiperidine-1-carboxamide Traditional Name: N-(2-methoxy-3-quinolyl)-4,4-diphenyl-piperidine-1-carboxamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C=C1NC(=O)N3CCC(CC3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=NC2=CC=CC=C2C=C1NC(=O)N3CCC(CC3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2/c1-33-26-25(20-21-10-8-9-15-24(21)29-26)30-27(32)31-18-16-28(17-19-31,22-11-4-2-5-12-22)23-13-6-3-7-14-23/h2-15,20H,16-19H2,1H3,(H,30,32)