N-[1-(phenylmethyl)piperidin-4-yl]-3-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-3-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-(2-quinolylmethoxy)benzamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-3-(2-quinolinylmethoxy)benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-(2-quinolylmethoxy)benzamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3)CC5=CC=CC=C5

InChI

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