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

Systemtic Name: 1-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[(2-chloro-7-methoxy-3-quinolyl)methyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[(2-chloro-7-methoxy-3-quinolyl)methyl]-N-phenyl-nipecotamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN3CCCC(C3)C(=O)NC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN3CCCC(C3)C(=O)NC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H24ClN3O2/c1-29-20-10-9-16-12-18(22(24)26-21(16)13-20)15-27-11-5-6-17(14-27)23(28)25-19-7-3-2-4-8-19/h2-4,7-10,12-13,17H,5-6,11,14-15H2,1H3,(H,25,28)