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N-(4-methoxyphenyl)-1-[(E)-3-phenylprop-2-enoyl]-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide

N-(4-methoxyphenyl)-1-[(E)-3-phenylprop-2-enoyl]-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide

Systemtic Name:N-(4-methoxyphenyl)-1-[(E)-3-phenylprop-2-enoyl]-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide
Openeye Name:N-(4-methoxyphenyl)-1-[(E)-3-phenylprop-2-enoyl]-N-(2-thienylmethyl)piperidine-4-carboxamide
CAS Name:N-(4-methoxyphenyl)-1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-(thiophen-2-ylmethyl)-4-piperidinecarboxamide
IUPAC Name:N-(4-methoxyphenyl)-1-[(E)-3-phenylprop-2-enoyl]-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide
Traditional Name:N-(4-methoxyphenyl)-1-[(E)-3-phenylacryloyl]-N-(2-thenyl)isonipecotamide
Formula: C27H28N2O3S
MolecularWeight: 460.58782
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4


InChI

InChI=1S/C27H28N2O3S/c1-32-24-12-10-23(11-13-24)29(20-25-8-5-19-33-25)27(31)22-15-17-28(18-16-22)26(30)14-9-21-6-3-2-4-7-21/h2-14,19,22H,15-18,20H2,1H3/b14-9+


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