(E)-1-(2-benzothiophen-1-yl)-3-[1-(phenylmethyl)piperidin-4-yl]prop-2-en-1-ol

Systemtic Name: (E)-1-(2-benzothiophen-1-yl)-3-[1-(phenylmethyl)piperidin-4-yl]prop-2-en-1-ol Openeye Name: (E)-1-(2-benzothiophen-1-yl)-3-(1-benzyl-4-piperidyl)prop-2-en-1-ol CAS Name: (E)-1-(2-benzothiophen-1-yl)-3-[1-(phenylmethyl)-4-piperidinyl]-2-propen-1-ol IUPAC Name: (E)-1-(2-benzothiophen-1-yl)-3-(1-benzylpiperidin-4-yl)prop-2-en-1-ol Traditional Name: (E)-3-(1-benzyl-4-piperidyl)-1-isobenzothiophen-1-yl-prop-2-en-1-ol Formula: C23H25NOS MolecularWeight: 363.5157

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C=CC(C2=C3C=CC=CC3=CS2)O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1/C=C/C(C2=C3C=CC=CC3=CS2)O)CC4=CC=CC=C4

InChI

InChI=1S/C23H25NOS/c25-22(23-21-9-5-4-8-20(21)17-26-23)11-10-18-12-14-24(15-13-18)16-19-6-2-1-3-7-19/h1-11,17-18,22,25H,12-16H2/b11-10+