2-methyl-N-(4-piperidin-1-ylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-methyl-N-(4-piperidin-1-ylphenyl)quinoline-4-carboxamide Openeye Name: 2-methyl-N-[4-(1-piperidyl)phenyl]quinoline-4-carboxamide CAS Name: 2-methyl-N-[4-(1-piperidinyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-(4-piperidin-1-ylphenyl)quinoline-4-carboxamide Traditional Name: 2-methyl-N-(4-piperidinophenyl)cinchoninamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C22H23N3O/c1-16-15-20(19-7-3-4-8-21(19)23-16)22(26)24-17-9-11-18(12-10-17)25-13-5-2-6-14-25/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H,24,26)