2-methyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]quinoline-4-carboxamide

Systemtic Name: 2-methyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]quinoline-4-carboxamide Openeye Name: 2-methyl-N-[[4-(1-piperidylmethyl)phenyl]methyl]quinoline-4-carboxamide CAS Name: 2-methyl-N-[[4-(1-piperidinylmethyl)phenyl]methyl]-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]quinoline-4-carboxamide Traditional Name: 2-methyl-N-[4-(piperidinomethyl)benzyl]cinchoninamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NCC3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NCC3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C24H27N3O/c1-18-15-22(21-7-3-4-8-23(21)26-18)24(28)25-16-19-9-11-20(12-10-19)17-27-13-5-2-6-14-27/h3-4,7-12,15H,2,5-6,13-14,16-17H2,1H3,(H,25,28)