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methyl 1-[(Z)-3-(4-methoxyphenyl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoyl]piperidine-4-carboxylate

methyl 1-[(Z)-3-(4-methoxyphenyl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoyl]piperidine-4-carboxylate

Systemtic Name:methyl 1-[(Z)-3-(4-methoxyphenyl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoyl]piperidine-4-carboxylate
Openeye Name:methyl 1-[(Z)-3-(4-methoxyphenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoyl]piperidine-4-carboxylate
CAS Name:1-[(Z)-3-(4-methoxyphenyl)-2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxoprop-2-enyl]-4-piperidinecarboxylic acid methyl ester
IUPAC Name:methyl 1-[(Z)-3-(4-methoxyphenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoyl]piperidine-4-carboxylate
Traditional Name:1-[(Z)-3-(4-methoxyphenyl)-2-(p-toluoylamino)acryloyl]isonipecotic acid methyl ester
Formula: C25H28N2O5
MolecularWeight: 436.50022
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC)C(=O)N3CCC(CC3)C(=O)OC


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)OC)/C(=O)N3CCC(CC3)C(=O)OC


InChI

InChI=1S/C25H28N2O5/c1-17-4-8-19(9-5-17)23(28)26-22(16-18-6-10-21(31-2)11-7-18)24(29)27-14-12-20(13-15-27)25(30)32-3/h4-11,16,20H,12-15H2,1-3H3,(H,26,28)/b22-16-


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