1-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[(2-chloro-7-methoxy-3-quinolyl)methyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[(2-chloro-7-methoxy-3-quinolyl)methyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN3CCC(CC3)C(=O)NC4=CC=CC=C4OC)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN3CCC(CC3)C(=O)NC4=CC=CC=C4OC)Cl

InChI

InChI=1S/C24H26ClN3O3/c1-30-19-8-7-17-13-18(23(25)26-21(17)14-19)15-28-11-9-16(10-12-28)24(29)27-20-5-3-4-6-22(20)31-2/h3-8,13-14,16H,9-12,15H2,1-2H3,(H,27,29)