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N-[3-(2-methoxyethanoylamino)phenyl]-1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxamide

N-[3-(2-methoxyethanoylamino)phenyl]-1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxamide

Systemtic Name:N-[3-(2-methoxyethanoylamino)phenyl]-1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxamide
Openeye Name:N-[3-[(2-methoxyacetyl)amino]phenyl]-6-oxo-1-(p-tolyl)-2-(2-thienyl)piperidine-3-carboxamide
CAS Name:N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-1-(4-methylphenyl)-6-oxo-2-thiophen-2-yl-3-piperidinecarboxamide
IUPAC Name:N-[3-[(2-methoxyacetyl)amino]phenyl]-1-(4-methylphenyl)-6-oxo-2-thiophen-2-ylpiperidine-3-carboxamide
Traditional Name:6-keto-N-[3-[(2-methoxyacetyl)amino]phenyl]-1-(p-tolyl)-2-(2-thienyl)nipecotamide
Formula: C26H27N3O4S
MolecularWeight: 477.57528
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC(=CC=C3)NC(=O)COC)C4=CC=CS4


Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC(=CC=C3)NC(=O)COC)C4=CC=CS4


InChI

InChI=1S/C26H27N3O4S/c1-17-8-10-20(11-9-17)29-24(31)13-12-21(25(29)22-7-4-14-34-22)26(32)28-19-6-3-5-18(15-19)27-23(30)16-33-2/h3-11,14-15,21,25H,12-13,16H2,1-2H3,(H,27,30)(H,28,32)


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