N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N,2-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N,2-dimethyl-quinoline-4-carboxamide Openeye Name: N-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl]-N,2-dimethyl-quinoline-4-carboxamide CAS Name: N-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidinyl]methyl]-N,2-dimethyl-4-quinolinecarboxamide IUPAC Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N,2-dimethylquinoline-4-carboxamide Traditional Name: N-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl]-N,2-dimethyl-cinchoninamide Formula: C26H30ClN3O MolecularWeight: 435.9889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)N(C)CC3CCCN(C3)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N(C)CC3CCCN(C3)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H30ClN3O/c1-19-16-24(23-7-3-4-8-25(23)28-19)26(31)29(2)17-21-6-5-14-30(18-21)15-13-20-9-11-22(27)12-10-20/h3-4,7-12,16,21H,5-6,13-15,17-18H2,1-2H3