4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]-N-tetralin-1-yl-benzamide CAS Name: 4-[[1-(2-pyridinylmethyl)-4-piperidinyl]oxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]-N-tetralin-1-yl-benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)OC4CCN(CC4)CC5=CC=CC=N5

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)OC4CCN(CC4)CC5=CC=CC=N5

InChI

InChI=1S/C28H31N3O2/c32-28(30-27-10-5-7-21-6-1-2-9-26(21)27)22-11-13-24(14-12-22)33-25-15-18-31(19-16-25)20-23-8-3-4-17-29-23/h1-4,6,8-9,11-14,17,25,27H,5,7,10,15-16,18-20H2,(H,30,32)