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N-(1-cyclohexylcarbonylpiperidin-4-yl)-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide

N-(1-cyclohexylcarbonylpiperidin-4-yl)-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide

Systemtic Name:N-(1-cyclohexylcarbonylpiperidin-4-yl)-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide
Openeye Name:N-[1-(cyclohexanecarbonyl)-4-piperidyl]-5-oxo-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide
CAS Name:N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-1-(4-methylphenyl)-5-oxo-2-thiophen-2-yl-3-pyrrolidinecarboxamide
IUPAC Name:N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1-(4-methylphenyl)-5-oxo-2-thiophen-2-ylpyrrolidine-3-carboxamide
Traditional Name:N-[1-(cyclohexanecarbonyl)-4-piperidyl]-5-keto-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide
Formula: C28H35N3O3S
MolecularWeight: 493.6608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NC3CCN(CC3)C(=O)C4CCCCC4)C5=CC=CS5


Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NC3CCN(CC3)C(=O)C4CCCCC4)C5=CC=CS5


InChI

InChI=1S/C28H35N3O3S/c1-19-9-11-22(12-10-19)31-25(32)18-23(26(31)24-8-5-17-35-24)27(33)29-21-13-15-30(16-14-21)28(34)20-6-3-2-4-7-20/h5,8-12,17,20-21,23,26H,2-4,6-7,13-16,18H2,1H3,(H,29,33)


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