3-cyclopentyl-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]propanamide CAS Name: 3-cyclopentyl-N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]propionamide Formula: C25H32N2O2S MolecularWeight: 424.59878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CCC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CCC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H32N2O2S/c1-18-22(25(29)27-16-8-3-9-17-27)24(30-23(18)20-12-4-2-5-13-20)26-21(28)15-14-19-10-6-7-11-19/h2,4-5,12-13,19H,3,6-11,14-17H2,1H3,(H,26,28)