1-[3-(3,4-diethylphenoxy)propyl]-4-quinoxalin-2-yl-piperidin-4-ol

Systemtic Name: 1-[3-(3,4-diethylphenoxy)propyl]-4-quinoxalin-2-yl-piperidin-4-ol Openeye Name: 1-[3-(3,4-diethylphenoxy)propyl]-4-quinoxalin-2-yl-piperidin-4-ol CAS Name: 1-[3-(3,4-diethylphenoxy)propyl]-4-(2-quinoxalinyl)-4-piperidinol IUPAC Name: 1-[3-(3,4-diethylphenoxy)propyl]-4-quinoxalin-2-ylpiperidin-4-ol Traditional Name: 1-[3-(3,4-diethylphenoxy)propyl]-4-quinoxalin-2-yl-piperidin-4-ol Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)OCCCN2CCC(CC2)(C3=NC4=CC=CC=C4N=C3)O)CC

Isomeric SMILES

CCC1=C(C=C(C=C1)OCCCN2CCC(CC2)(C3=NC4=CC=CC=C4N=C3)O)CC

InChI

InChI=1S/C26H33N3O2/c1-3-20-10-11-22(18-21(20)4-2)31-17-7-14-29-15-12-26(30,13-16-29)25-19-27-23-8-5-6-9-24(23)28-25/h5-6,8-11,18-19,30H,3-4,7,12-17H2,1-2H3