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

Systemtic Name: 4-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[(1-indan-2-yl-4-piperidyl)oxy]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]oxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[(1-indan-2-yl-4-piperidyl)oxy]-N-(2-pyridylmethyl)benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3)C4CC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C27H29N3O2/c31-27(29-19-23-7-3-4-14-28-23)20-8-10-25(11-9-20)32-26-12-15-30(16-13-26)24-17-21-5-1-2-6-22(21)18-24/h1-11,14,24,26H,12-13,15-19H2,(H,29,31)