2-[4-[(4-aminophenyl)methyl]piperazin-1-yl]-1-(1-benzothiophen-3-yl)propan-1-ol

Systemtic Name: 2-[4-[(4-aminophenyl)methyl]piperazin-1-yl]-1-(1-benzothiophen-3-yl)propan-1-ol Openeye Name: 2-[4-[(4-aminophenyl)methyl]piperazin-1-yl]-1-(benzothiophen-3-yl)propan-1-ol CAS Name: 2-[4-[(4-aminophenyl)methyl]-1-piperazinyl]-1-(1-benzothiophen-3-yl)-1-propanol IUPAC Name: 2-[4-[(4-aminophenyl)methyl]piperazin-1-yl]-1-(1-benzothiophen-3-yl)propan-1-ol Traditional Name: 2-[4-(4-aminobenzyl)piperazino]-1-(benzothiophen-3-yl)propan-1-ol Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CSC2=CC=CC=C21)O)N3CCN(CC3)CC4=CC=C(C=C4)N

Isomeric SMILES

CC(C(C1=CSC2=CC=CC=C21)O)N3CCN(CC3)CC4=CC=C(C=C4)N

InChI

InChI=1S/C22H27N3OS/c1-16(22(26)20-15-27-21-5-3-2-4-19(20)21)25-12-10-24(11-13-25)14-17-6-8-18(23)9-7-17/h2-9,15-16,22,26H,10-14,23H2,1H3