1-(cyclobutylmethoxy)-N-[1-[2-[(3R)-3-oxidanylpiperidin-1-yl]ethyl]piperidin-4-yl]indole-2-carboxamide

Systemtic Name: 1-(cyclobutylmethoxy)-N-[1-[2-[(3R)-3-oxidanylpiperidin-1-yl]ethyl]piperidin-4-yl]indole-2-carboxamide Openeye Name: 1-(cyclobutylmethoxy)-N-[1-[2-[(3R)-3-hydroxy-1-piperidyl]ethyl]-4-piperidyl]indole-2-carboxamide CAS Name: 1-(cyclobutylmethoxy)-N-[1-[2-[(3R)-3-hydroxy-1-piperidinyl]ethyl]-4-piperidinyl]-2-indolecarboxamide IUPAC Name: 1-(cyclobutylmethoxy)-N-[1-[2-[(3R)-3-hydroxypiperidin-1-yl]ethyl]piperidin-4-yl]indole-2-carboxamide Traditional Name: 1-(cyclobutylmethoxy)-N-[1-[2-[(3R)-3-hydroxypiperidino]ethyl]-4-piperidyl]indole-2-carboxamide Formula: C26H38N4O3 MolecularWeight: 454.60492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CON2C3=CC=CC=C3C=C2C(=O)NC4CCN(CC4)CCN5CCCC(C5)O

Isomeric SMILES

C1C[C@H](CN(C1)CCN2CCC(CC2)NC(=O)C3=CC4=CC=CC=C4N3OCC5CCC5)O

InChI

InChI=1S/C26H38N4O3/c31-23-8-4-12-29(18-23)16-15-28-13-10-22(11-14-28)27-26(32)25-17-21-7-1-2-9-24(21)30(25)33-19-20-5-3-6-20/h1-2,7,9,17,20,22-23,31H,3-6,8,10-16,18-19H2,(H,27,32)/t23-/m1/s1