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N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name:N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide
Openeye Name:N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide
CAS Name:N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide
IUPAC Name:N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide
Traditional Name:N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-1-[(E)-3-phenylacryloyl]isonipecotamide
Formula: C26H31N3O4
MolecularWeight: 449.54204
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3


Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C26H31N3O4/c1-3-28(19-24(30)27-22-10-7-11-23(18-22)33-2)26(32)21-14-16-29(17-15-21)25(31)13-12-20-8-5-4-6-9-20/h4-13,18,21H,3,14-17,19H2,1-2H3,(H,27,30)/b13-12+


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