N-[1-(phenylmethyl)piperidin-4-yl]-2-(quinolin-4-ylmethoxy)benzamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-2-(quinolin-4-ylmethoxy)benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(4-quinolylmethoxy)benzamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-2-(4-quinolinylmethoxy)benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(quinolin-4-ylmethoxy)benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(4-quinolylmethoxy)benzamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2OCC3=CC=NC4=CC=CC=C34)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2OCC3=CC=NC4=CC=CC=C34)CC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O2/c33-29(31-24-15-18-32(19-16-24)20-22-8-2-1-3-9-22)26-11-5-7-13-28(26)34-21-23-14-17-30-27-12-6-4-10-25(23)27/h1-14,17,24H,15-16,18-21H2,(H,31,33)