1-[2-(2-oxidanylpropoxy)quinolin-3-yl]-N,N-diphenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-(2-oxidanylpropoxy)quinolin-3-yl]-N,N-diphenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(2-hydroxypropoxy)-3-quinolyl]-N,N-diphenyl-piperidine-4-carboxamide CAS Name: 1-[2-(2-hydroxypropoxy)-3-quinolinyl]-N,N-diphenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(2-hydroxypropoxy)quinolin-3-yl]-N,N-diphenylpiperidine-4-carboxamide Traditional Name: 1-[2-(2-hydroxypropoxy)-3-quinolyl]-N,N-diphenyl-isonipecotamide Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=NC2=CC=CC=C2C=C1N3CCC(CC3)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC(COC1=NC2=CC=CC=C2C=C1N3CCC(CC3)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C30H31N3O3/c1-22(34)21-36-29-28(20-24-10-8-9-15-27(24)31-29)32-18-16-23(17-19-32)30(35)33(25-11-4-2-5-12-25)26-13-6-3-7-14-26/h2-15,20,22-23,34H,16-19,21H2,1H3