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

Systemtic Name: 1-(cyclopentylmethoxy)-N-[1-[2-(4-oxidanylpiperidin-1-yl)ethyl]piperidin-4-yl]indole-2-carboxamide Openeye Name: 1-(cyclopentylmethoxy)-N-[1-[2-(4-hydroxy-1-piperidyl)ethyl]-4-piperidyl]indole-2-carboxamide CAS Name: 1-(cyclopentylmethoxy)-N-[1-[2-(4-hydroxy-1-piperidinyl)ethyl]-4-piperidinyl]-2-indolecarboxamide IUPAC Name: 1-(cyclopentylmethoxy)-N-[1-[2-(4-hydroxypiperidin-1-yl)ethyl]piperidin-4-yl]indole-2-carboxamide Traditional Name: 1-(cyclopentylmethoxy)-N-[1-[2-(4-hydroxypiperidino)ethyl]-4-piperidyl]indole-2-carboxamide Formula: C27H40N4O3 MolecularWeight: 468.6315

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CON2C3=CC=CC=C3C=C2C(=O)NC4CCN(CC4)CCN5CCC(CC5)O

Isomeric SMILES

C1CCC(C1)CON2C3=CC=CC=C3C=C2C(=O)NC4CCN(CC4)CCN5CCC(CC5)O

InChI

InChI=1S/C27H40N4O3/c32-24-11-15-30(16-12-24)18-17-29-13-9-23(10-14-29)28-27(33)26-19-22-7-3-4-8-25(22)31(26)34-20-21-5-1-2-6-21/h3-4,7-8,19,21,23-24,32H,1-2,5-6,9-18,20H2,(H,28,33)