1-(8-phenylmethoxyquinolin-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(8-phenylmethoxyquinolin-2-yl)piperidine-4-carboxamide Openeye Name: 1-(8-benzyloxy-2-quinolyl)piperidine-4-carboxamide CAS Name: 1-(8-phenylmethoxy-2-quinolinyl)-4-piperidinecarboxamide IUPAC Name: 1-(8-phenylmethoxyquinolin-2-yl)piperidine-4-carboxamide Traditional Name: 1-(8-benzoxy-2-quinolyl)isonipecotamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C2=NC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2

Isomeric SMILES

C1CN(CCC1C(=O)N)C2=NC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2

InChI

InChI=1S/C22H23N3O2/c23-22(26)18-11-13-25(14-12-18)20-10-9-17-7-4-8-19(21(17)24-20)27-15-16-5-2-1-3-6-16/h1-10,18H,11-15H2,(H2,23,26)