N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2,6-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2,6-dimethylquinoline-4-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2,6-dimethyl-cinchoninamide Formula: C24H26ClN3O MolecularWeight: 407.93574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H26ClN3O/c1-16-3-8-23-21(13-16)22(14-17(2)26-23)24(29)27-20-9-11-28(12-10-20)15-18-4-6-19(25)7-5-18/h3-8,13-14,20H,9-12,15H2,1-2H3,(H,27,29)