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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2OCC3=NC4=CC=CC=C4C=C3)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2OCC3=NC4=CC=CC=C4C=C3)CC5=CC=CC=C5

InChI

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