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

Systemtic Name: 4-[4-[(4-aminophenyl)methyl]piperazin-1-yl]-1-(1-benzothiophen-3-yl)butan-1-ol Openeye Name: 4-[4-[(4-aminophenyl)methyl]piperazin-1-yl]-1-(benzothiophen-3-yl)butan-1-ol CAS Name: 4-[4-[(4-aminophenyl)methyl]-1-piperazinyl]-1-(1-benzothiophen-3-yl)-1-butanol IUPAC Name: 4-[4-[(4-aminophenyl)methyl]piperazin-1-yl]-1-(1-benzothiophen-3-yl)butan-1-ol Traditional Name: 4-[4-(4-aminobenzyl)piperazino]-1-(benzothiophen-3-yl)butan-1-ol Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC(C2=CSC3=CC=CC=C32)O)CC4=CC=C(C=C4)N

Isomeric SMILES

C1CN(CCN1CCCC(C2=CSC3=CC=CC=C32)O)CC4=CC=C(C=C4)N

InChI

InChI=1S/C23H29N3OS/c24-19-9-7-18(8-10-19)16-26-14-12-25(13-15-26)11-3-5-22(27)21-17-28-23-6-2-1-4-20(21)23/h1-2,4,6-10,17,22,27H,3,5,11-16,24H2