1-[2-(4-chlorophenyl)quinolin-4-yl]-N-ethyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-(4-chlorophenyl)quinolin-4-yl]-N-ethyl-piperidine-4-carboxamide Openeye Name: 1-[2-(4-chlorophenyl)-4-quinolyl]-N-ethyl-piperidine-4-carboxamide CAS Name: 1-[2-(4-chlorophenyl)-4-quinolinyl]-N-ethyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-chlorophenyl)quinolin-4-yl]-N-ethylpiperidine-4-carboxamide Traditional Name: 1-[2-(4-chlorophenyl)-4-quinolyl]-N-ethyl-isonipecotamide Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CCN(CC1)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCNC(=O)C1CCN(CC1)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O/c1-2-25-23(28)17-11-13-27(14-12-17)22-15-21(16-7-9-18(24)10-8-16)26-20-6-4-3-5-19(20)22/h3-10,15,17H,2,11-14H2,1H3,(H,25,28)