1-(1-benzothiophen-3-yl)-2-methyl-3-[4-[(4-morpholin-4-ylphenyl)methyl]piperazin-1-yl]butan-1-ol

Systemtic Name: 1-(1-benzothiophen-3-yl)-2-methyl-3-[4-[(4-morpholin-4-ylphenyl)methyl]piperazin-1-yl]butan-1-ol Openeye Name: 1-(benzothiophen-3-yl)-2-methyl-3-[4-[(4-morpholinophenyl)methyl]piperazin-1-yl]butan-1-ol CAS Name: 1-(1-benzothiophen-3-yl)-2-methyl-3-[4-[[4-(4-morpholinyl)phenyl]methyl]-1-piperazinyl]-1-butanol IUPAC Name: 1-(1-benzothiophen-3-yl)-2-methyl-3-[4-[(4-morpholin-4-ylphenyl)methyl]piperazin-1-yl]butan-1-ol Traditional Name: 1-(benzothiophen-3-yl)-2-methyl-3-[4-(4-morpholinobenzyl)piperazino]butan-1-ol Formula: C28H37N3O2S MolecularWeight: 479.67728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)N1CCN(CC1)CC2=CC=C(C=C2)N3CCOCC3)C(C4=CSC5=CC=CC=C54)O

Isomeric SMILES

CC(C(C)N1CCN(CC1)CC2=CC=C(C=C2)N3CCOCC3)C(C4=CSC5=CC=CC=C54)O

InChI

InChI=1S/C28H37N3O2S/c1-21(28(32)26-20-34-27-6-4-3-5-25(26)27)22(2)30-13-11-29(12-14-30)19-23-7-9-24(10-8-23)31-15-17-33-18-16-31/h3-10,20-22,28,32H,11-19H2,1-2H3