1-(cyclobutylmethoxy)-N-[1-[2-(4-oxidanylpiperidin-1-yl)ethyl]piperidin-4-yl]indole-2-carboxamide

Systemtic Name: 1-(cyclobutylmethoxy)-N-[1-[2-(4-oxidanylpiperidin-1-yl)ethyl]piperidin-4-yl]indole-2-carboxamide Openeye Name: 1-(cyclobutylmethoxy)-N-[1-[2-(4-hydroxy-1-piperidyl)ethyl]-4-piperidyl]indole-2-carboxamide CAS Name: 1-(cyclobutylmethoxy)-N-[1-[2-(4-hydroxy-1-piperidinyl)ethyl]-4-piperidinyl]-2-indolecarboxamide IUPAC Name: 1-(cyclobutylmethoxy)-N-[1-[2-(4-hydroxypiperidin-1-yl)ethyl]piperidin-4-yl]indole-2-carboxamide Traditional Name: 1-(cyclobutylmethoxy)-N-[1-[2-(4-hydroxypiperidino)ethyl]-4-piperidyl]indole-2-carboxamide Formula: C26H38N4O3 MolecularWeight: 454.60492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CON2C3=CC=CC=C3C=C2C(=O)NC4CCN(CC4)CCN5CCC(CC5)O

Isomeric SMILES

C1CC(C1)CON2C3=CC=CC=C3C=C2C(=O)NC4CCN(CC4)CCN5CCC(CC5)O

InChI

InChI=1S/C26H38N4O3/c31-23-10-14-29(15-11-23)17-16-28-12-8-22(9-13-28)27-26(32)25-18-21-6-1-2-7-24(21)30(25)33-19-20-4-3-5-20/h1-2,6-7,18,20,22-23,31H,3-5,8-17,19H2,(H,27,32)