2-[(4-methylphenyl)methoxy]-N-[1-(phenylmethyl)piperidin-4-yl]quinoline-4-carboxamide

Systemtic Name: 2-[(4-methylphenyl)methoxy]-N-[1-(phenylmethyl)piperidin-4-yl]quinoline-4-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(p-tolylmethoxy)quinoline-4-carboxamide CAS Name: 2-[(4-methylphenyl)methoxy]-N-[1-(phenylmethyl)-4-piperidinyl]-4-quinolinecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(4-methylbenzyl)oxy-cinchoninamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C30H31N3O2/c1-22-11-13-24(14-12-22)21-35-29-19-27(26-9-5-6-10-28(26)32-29)30(34)31-25-15-17-33(18-16-25)20-23-7-3-2-4-8-23/h2-14,19,25H,15-18,20-21H2,1H3,(H,31,34)