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N-(2-methoxydibenzofuran-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide

N-(2-methoxydibenzofuran-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide

Systemtic Name:N-(2-methoxydibenzofuran-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide
Openeye Name:2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)propanamide
CAS Name:N-(2-methoxy-3-dibenzofuranyl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propanamide
IUPAC Name:N-(2-methoxydibenzofuran-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide
Traditional Name:2-[4-[(E)-cinnamyl]piperazino]-N-(2-methoxydibenzofuran-3-yl)propionamide
Formula: C29H31N3O3
MolecularWeight: 469.57474
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N4CCN(CC4)CC=CC5=CC=CC=C5


Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N4CCN(CC4)C/C=C/C5=CC=CC=C5


InChI

InChI=1S/C29H31N3O3/c1-21(32-17-15-31(16-18-32)14-8-11-22-9-4-3-5-10-22)29(33)30-25-20-27-24(19-28(25)34-2)23-12-6-7-13-26(23)35-27/h3-13,19-21H,14-18H2,1-2H3,(H,30,33)/b11-8+


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