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[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone

[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone

Systemtic Name:[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone
Openeye Name:[4-[(E)-cinnamyl]piperazin-1-yl]-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]methanone
CAS Name:[5-(3-methoxyphenyl)-2-methyl-1-phenyl-3-pyrrolyl]-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methanone
IUPAC Name:[5-(3-methoxyphenyl)-2-methyl-1-phenylpyrrol-3-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone
Traditional Name:[4-[(E)-cinnamyl]piperazino]-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]methanone
Formula: C32H33N3O2
MolecularWeight: 491.62332
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC(=CC=C3)OC)C(=O)N4CCN(CC4)CC=CC5=CC=CC=C5


Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC(=CC=C3)OC)C(=O)N4CCN(CC4)C/C=C/C5=CC=CC=C5


InChI

InChI=1S/C32H33N3O2/c1-25-30(32(36)34-21-19-33(20-22-34)18-10-13-26-11-5-3-6-12-26)24-31(27-14-9-17-29(23-27)37-2)35(25)28-15-7-4-8-16-28/h3-17,23-24H,18-22H2,1-2H3/b13-10+


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