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1-[3-[4-[(1E)-1-(2-methoxyphenyl)buta-1,3-dienyl]piperazin-1-yl]propyl]-4-methyl-3,3-bis(prop-2-ynyl)pyrrolidine-2,5-dione

1-[3-[4-[(1E)-1-(2-methoxyphenyl)buta-1,3-dienyl]piperazin-1-yl]propyl]-4-methyl-3,3-bis(prop-2-ynyl)pyrrolidine-2,5-dione

Systemtic Name:1-[3-[4-[(1E)-1-(2-methoxyphenyl)buta-1,3-dienyl]piperazin-1-yl]propyl]-4-methyl-3,3-bis(prop-2-ynyl)pyrrolidine-2,5-dione
Openeye Name:1-[3-[4-[(1E)-1-(2-methoxyphenyl)buta-1,3-dienyl]piperazin-1-yl]propyl]-4-methyl-3,3-bis(prop-2-ynyl)pyrrolidine-2,5-dione
CAS Name:1-[3-[4-[(1E)-1-(2-methoxyphenyl)buta-1,3-dienyl]-1-piperazinyl]propyl]-4-methyl-3,3-bis(prop-2-ynyl)pyrrolidine-2,5-dione
IUPAC Name:1-[3-[4-[(1E)-1-(2-methoxyphenyl)buta-1,3-dienyl]piperazin-1-yl]propyl]-4-methyl-3,3-bis(prop-2-ynyl)pyrrolidine-2,5-dione
Traditional Name:1-[3-[4-[(1E)-1-(2-methoxyphenyl)buta-1,3-dienyl]piperazino]propyl]-4-methyl-3,3-dipropargyl-pyrrolidine-2,5-quinone
Formula: C29H35N3O3
MolecularWeight: 473.6065
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)C1(CC#C)CC#C)CCCN2CCN(CC2)C(=CC=C)C3=CC=CC=C3OC


Isomeric SMILES

CC1C(=O)N(C(=O)C1(CC#C)CC#C)CCCN2CCN(CC2)/C(=C/C=C)/C3=CC=CC=C3OC


InChI

InChI=1S/C29H35N3O3/c1-6-12-25(24-13-9-10-14-26(24)35-5)31-21-19-30(20-22-31)17-11-18-32-27(33)23(4)29(15-7-2,16-8-3)28(32)34/h2-3,6,9-10,12-14,23H,1,11,15-22H2,4-5H3/b25-12+


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