1-(1-benzothiophen-3-yl)-2,3-dicyclopentyl-3-[4-(phenylmethyl)piperazin-1-yl]propan-1-ol

Systemtic Name: 1-(1-benzothiophen-3-yl)-2,3-dicyclopentyl-3-[4-(phenylmethyl)piperazin-1-yl]propan-1-ol Openeye Name: 1-(benzothiophen-3-yl)-3-(4-benzylpiperazin-1-yl)-2,3-dicyclopentyl-propan-1-ol CAS Name: 1-(1-benzothiophen-3-yl)-2,3-dicyclopentyl-3-[4-(phenylmethyl)-1-piperazinyl]-1-propanol IUPAC Name: 1-(1-benzothiophen-3-yl)-3-(4-benzylpiperazin-1-yl)-2,3-dicyclopentylpropan-1-ol Traditional Name: 1-(benzothiophen-3-yl)-3-(4-benzylpiperazino)-2,3-dicyclopentyl-propan-1-ol Formula: C32H42N2OS MolecularWeight: 502.75368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C(C2CCCC2)N3CCN(CC3)CC4=CC=CC=C4)C(C5=CSC6=CC=CC=C65)O

Isomeric SMILES

C1CCC(C1)C(C(C2CCCC2)N3CCN(CC3)CC4=CC=CC=C4)C(C5=CSC6=CC=CC=C65)O

InChI

InChI=1S/C32H42N2OS/c35-32(28-23-36-29-17-9-8-16-27(28)29)30(25-12-4-5-13-25)31(26-14-6-7-15-26)34-20-18-33(19-21-34)22-24-10-2-1-3-11-24/h1-3,8-11,16-17,23,25-26,30-32,35H,4-7,12-15,18-22H2