2-[(1R)-cyclopent-2-en-1-yl]-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]acetamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CC3CCC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C[C@H]3CCC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O2S/c1-17-21(24(28)26-14-8-3-9-15-26)23(25-20(27)16-18-10-6-7-11-18)29-22(17)19-12-4-2-5-13-19/h2,4-6,10,12-13,18H,3,7-9,11,14-16H2,1H3,(H,25,27)/t18-/m1/s1