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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)NC(=O)C2=CC3=CC=CC=C3N2OCC4CCC4)N5CCC(CC5)O

Isomeric SMILES

C[C@@H](CN1CCC(CC1)NC(=O)C2=CC3=CC=CC=C3N2OCC4CCC4)N5CCC(CC5)O

InChI

InChI=1S/C27H40N4O3/c1-20(30-15-11-24(32)12-16-30)18-29-13-9-23(10-14-29)28-27(33)26-17-22-7-2-3-8-25(22)31(26)34-19-21-5-4-6-21/h2-3,7-8,17,20-21,23-24,32H,4-6,9-16,18-19H2,1H3,(H,28,33)/t20-/m0/s1