2-(3-methoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]quinoline-4-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]quinoline-4-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]-4-quinolinecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(3-methoxyphenyl)cinchoninamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O2/c1-34-24-11-7-10-22(18-24)28-19-26(25-12-5-6-13-27(25)31-28)29(33)30-23-14-16-32(17-15-23)20-21-8-3-2-4-9-21/h2-13,18-19,23H,14-17,20H2,1H3,(H,30,33)