N-[1-[1-(5-ethanoylthiophen-2-yl)carbonylpiperidin-4-yl]-2-phenyl-ethyl]-N,2,5-trimethyl-pyrazole-3-carboxamide

Systemtic Name: N-[1-[1-(5-ethanoylthiophen-2-yl)carbonylpiperidin-4-yl]-2-phenyl-ethyl]-N,2,5-trimethyl-pyrazole-3-carboxamide Openeye Name: N-[1-[1-(5-acetylthiophene-2-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N,2,5-trimethyl-pyrazole-3-carboxamide CAS Name: N-[1-[1-[(5-acetyl-2-thiophenyl)-oxomethyl]-4-piperidinyl]-2-phenylethyl]-N,2,5-trimethyl-3-pyrazolecarboxamide IUPAC Name: N-[1-[1-(5-acetylthiophene-2-carbonyl)piperidin-4-yl]-2-phenylethyl]-N,2,5-trimethylpyrazole-3-carboxamide Traditional Name: N-[1-[1-(5-acetylthiophene-2-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N,2,5-trimethyl-pyrazole-3-carboxamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N(C)C(CC2=CC=CC=C2)C3CCN(CC3)C(=O)C4=CC=C(S4)C(=O)C)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N(C)C(CC2=CC=CC=C2)C3CCN(CC3)C(=O)C4=CC=C(S4)C(=O)C)C

InChI

InChI=1S/C27H32N4O3S/c1-18-16-23(30(4)28-18)26(33)29(3)22(17-20-8-6-5-7-9-20)21-12-14-31(15-13-21)27(34)25-11-10-24(35-25)19(2)32/h5-11,16,21-22H,12-15,17H2,1-4H3