N-[4-[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-(4-hydroxy-4-phenyl-1-piperidyl)propoxy]phenyl]acetamide CAS Name: N-[4-[3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy]phenyl]acetamide IUPAC Name: N-[4-[3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]phenyl]acetamide Traditional Name: N-[4-[3-(4-hydroxy-4-phenyl-piperidino)propoxy]phenyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCCN2CCC(CC2)(C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCCN2CCC(CC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C22H28N2O3/c1-18(25)23-20-8-10-21(11-9-20)27-17-5-14-24-15-12-22(26,13-16-24)19-6-3-2-4-7-19/h2-4,6-11,26H,5,12-17H2,1H3,(H,23,25)