N-[3-[4-[3-ethyl-1-[(4-ethylsulfonylphenyl)methyl]pyrazol-4-yl]piperidin-1-yl]-1-phenyl-propyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[4-[3-ethyl-1-[(4-ethylsulfonylphenyl)methyl]pyrazol-4-yl]piperidin-1-yl]-1-phenyl-propyl]cyclobutanecarboxamide Openeye Name: N-[3-[4-[3-ethyl-1-[(4-ethylsulfonylphenyl)methyl]pyrazol-4-yl]-1-piperidyl]-1-phenyl-propyl]cyclobutanecarboxamide CAS Name: N-[3-[4-[3-ethyl-1-[(4-ethylsulfonylphenyl)methyl]-4-pyrazolyl]-1-piperidinyl]-1-phenylpropyl]cyclobutanecarboxamide IUPAC Name: N-[3-[4-[3-ethyl-1-[(4-ethylsulfonylphenyl)methyl]pyrazol-4-yl]piperidin-1-yl]-1-phenylpropyl]cyclobutanecarboxamide Traditional Name: N-[3-[4-[1-(4-esylbenzyl)-3-ethyl-pyrazol-4-yl]piperidino]-1-phenyl-propyl]cyclobutanecarboxamide Formula: C33H44N4O3S MolecularWeight: 576.79246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C=C1C2CCN(CC2)CCC(C3=CC=CC=C3)NC(=O)C4CCC4)CC5=CC=C(C=C5)S(=O)(=O)CC

Isomeric SMILES

CCC1=NN(C=C1C2CCN(CC2)CCC(C3=CC=CC=C3)NC(=O)C4CCC4)CC5=CC=C(C=C5)S(=O)(=O)CC

InChI

InChI=1S/C33H44N4O3S/c1-3-31-30(24-37(35-31)23-25-13-15-29(16-14-25)41(39,40)4-2)26-17-20-36(21-18-26)22-19-32(27-9-6-5-7-10-27)34-33(38)28-11-8-12-28/h5-7,9-10,13-16,24,26,28,32H,3-4,8,11-12,17-23H2,1-2H3,(H,34,38)