2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-1-(4-propan-2-ylthiophen-2-yl)propan-1-ol

Systemtic Name: 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-1-(4-propan-2-ylthiophen-2-yl)propan-1-ol Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-1-(4-isopropyl-2-thienyl)propan-1-ol CAS Name: 2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-(4-propan-2-yl-2-thiophenyl)-1-propanol IUPAC Name: 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-1-(4-propan-2-ylthiophen-2-yl)propan-1-ol Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-1-(4-isopropyl-2-thienyl)propan-1-ol Formula: C23H32N2OS MolecularWeight: 384.57798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=C1)C(C(C)N2CCN(CC2)CC=CC3=CC=CC=C3)O

Isomeric SMILES

CC(C)C1=CSC(=C1)C(C(C)N2CCN(CC2)C/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C23H32N2OS/c1-18(2)21-16-22(27-17-21)23(26)19(3)25-14-12-24(13-15-25)11-7-10-20-8-5-4-6-9-20/h4-10,16-19,23,26H,11-15H2,1-3H3/b10-7+