2-[4-[(E)-3-phenylprop-2-enyl]-1-(1-propan-2-ylpiperidin-4-yl)piperazin-2-yl]ethanol

Systemtic Name: 2-[4-[(E)-3-phenylprop-2-enyl]-1-(1-propan-2-ylpiperidin-4-yl)piperazin-2-yl]ethanol Openeye Name: 2-[4-[(E)-cinnamyl]-1-(1-isopropyl-4-piperidyl)piperazin-2-yl]ethanol CAS Name: 2-[4-[(E)-3-phenylprop-2-enyl]-1-(1-propan-2-yl-4-piperidinyl)-2-piperazinyl]ethanol IUPAC Name: 2-[4-[(E)-3-phenylprop-2-enyl]-1-(1-propan-2-ylpiperidin-4-yl)piperazin-2-yl]ethanol Traditional Name: 2-[4-[(E)-cinnamyl]-1-(1-isopropyl-4-piperidyl)piperazin-2-yl]ethanol Formula: C23H37N3O MolecularWeight: 371.55938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)N2CCN(CC2CCO)CC=CC3=CC=CC=C3

Isomeric SMILES

CC(C)N1CCC(CC1)N2CCN(CC2CCO)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H37N3O/c1-20(2)25-14-10-22(11-15-25)26-17-16-24(19-23(26)12-18-27)13-6-9-21-7-4-3-5-8-21/h3-9,20,22-23,27H,10-19H2,1-2H3/b9-6+