N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-5-morpholino-4-phenyl-thiophene-2-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-5-(4-morpholinyl)-4-phenyl-2-thiophenecarboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide Traditional Name: 5-morpholino-4-phenyl-N-(1-pivaloyl-4-piperidyl)thiophene-2-carboxamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2=CC(=C(S2)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2=CC(=C(S2)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H33N3O3S/c1-25(2,3)24(30)28-11-9-19(10-12-28)26-22(29)21-17-20(18-7-5-4-6-8-18)23(32-21)27-13-15-31-16-14-27/h4-8,17,19H,9-16H2,1-3H3,(H,26,29)