1-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenyl-but-1-enyl]phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenyl-but-1-enyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenyl-but-1-enyl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenylbut-1-enyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenylbut-1-enyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenyl-but-1-enyl]phenoxy]-3-piperidino-propan-2-ol Formula: C31H35NO4 MolecularWeight: 485.6139

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(CN3CCCCC3)O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCC(CN3CCCCC3)O)/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C31H35NO4/c1-2-28(25-13-16-29-30(19-25)36-22-35-29)31(23-9-5-3-6-10-23)24-11-14-27(15-12-24)34-21-26(33)20-32-17-7-4-8-18-32/h3,5-6,9-16,19,26,33H,2,4,7-8,17-18,20-22H2,1H3/b31-28-