N-[(1S,3R)-5-oxidanyl-2-adamantyl]-4-[4-(4-pyridin-4-yloxypiperidin-1-yl)phenyl]-2,3-dihydroquinoxaline-1-carboxamide

Systemtic Name: N-[(1S,3R)-5-oxidanyl-2-adamantyl]-4-[4-(4-pyridin-4-yloxypiperidin-1-yl)phenyl]-2,3-dihydroquinoxaline-1-carboxamide Openeye Name: N-[(1S,3R)-5-hydroxy-2-adamantyl]-4-[4-[4-(4-pyridyloxy)-1-piperidyl]phenyl]-2,3-dihydroquinoxaline-1-carboxamide CAS Name: N-[(1S,3R)-5-hydroxy-2-adamantyl]-4-[4-(4-pyridin-4-yloxy-1-piperidinyl)phenyl]-2,3-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[(1S,3R)-5-hydroxy-2-adamantyl]-4-[4-(4-pyridin-4-yloxypiperidin-1-yl)phenyl]-2,3-dihydroquinoxaline-1-carboxamide Traditional Name: N-[(1S,3R)-5-hydroxy-2-adamantyl]-4-[4-[4-(4-pyridyloxy)piperidino]phenyl]-2,3-dihydroquinoxaline-1-carboxamide Formula: C35H41N5O3 MolecularWeight: 579.73174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=NC=C2)C3=CC=C(C=C3)N4CCN(C5=CC=CC=C54)C(=O)NC6C7CC8CC6CC(C8)(C7)O

Isomeric SMILES

C1CN(CCC1OC2=CC=NC=C2)C3=CC=C(C=C3)N4CCN(C5=CC=CC=C54)C(=O)NC6[C@@H]7CC8C[C@H]6CC(C7)(C8)O

InChI

InChI=1S/C35H41N5O3/c41-34(37-33-25-19-24-20-26(33)23-35(42,21-24)22-25)40-18-17-39(31-3-1-2-4-32(31)40)28-7-5-27(6-8-28)38-15-11-30(12-16-38)43-29-9-13-36-14-10-29/h1-10,13-14,24-26,30,33,42H,11-12,15-23H2,(H,37,41)/t24?,25-,26+,33?,35?