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

Systemtic Name: N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C26H32N4O2S MolecularWeight: 464.62288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CCC3=C(N(N=C3C)C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CCC3=C(N(N=C3C)C)C)C4=CC=CC=C4

InChI

InChI=1S/C26H32N4O2S/c1-17-23(26(32)30-15-9-6-10-16-30)25(33-24(17)20-11-7-5-8-12-20)27-22(31)14-13-21-18(2)28-29(4)19(21)3/h5,7-8,11-12H,6,9-10,13-16H2,1-4H3,(H,27,31)