N-[4-(azepan-1-yl)phenyl]-2-(4-oxidanyl-4-pyridin-2-yl-piperidin-1-yl)ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-(4-oxidanyl-4-pyridin-2-yl-piperidin-1-yl)ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-[4-hydroxy-4-(2-pyridyl)-1-piperidyl]acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-[4-hydroxy-4-(2-pyridinyl)-1-piperidinyl]acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-[4-hydroxy-4-(2-pyridyl)piperidino]acetamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)(C4=CC=CC=N4)O

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)(C4=CC=CC=N4)O

InChI

InChI=1S/C24H32N4O2/c29-23(19-27-17-12-24(30,13-18-27)22-7-3-4-14-25-22)26-20-8-10-21(11-9-20)28-15-5-1-2-6-16-28/h3-4,7-11,14,30H,1-2,5-6,12-13,15-19H2,(H,26,29)