1-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-3-[(4-methoxyphenyl)methoxy]propan-2-ol

Systemtic Name: 1-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-3-[(4-methoxyphenyl)methoxy]propan-2-ol Openeye Name: 1-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]-3-[(4-methoxyphenyl)methoxy]propan-2-ol CAS Name: 1-[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-3-[(4-methoxyphenyl)methoxy]-2-propanol IUPAC Name: 1-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-3-[(4-methoxyphenyl)methoxy]propan-2-ol Traditional Name: 1-[4-(benzothiophen-3-ylmethyl)piperazino]-3-p-anisyloxy-propan-2-ol Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(CN2CCN(CC2)CC3=CSC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC=C(C=C1)COCC(CN2CCN(CC2)CC3=CSC4=CC=CC=C43)O

InChI

InChI=1S/C24H30N2O3S/c1-28-22-8-6-19(7-9-22)16-29-17-21(27)15-26-12-10-25(11-13-26)14-20-18-30-24-5-3-2-4-23(20)24/h2-9,18,21,27H,10-17H2,1H3