N-[(1R)-1-[1-(1-benzothiophen-2-ylmethyl)piperidin-4-yl]-2-phenyl-ethyl]-N,1-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-[(1R)-1-[1-(1-benzothiophen-2-ylmethyl)piperidin-4-yl]-2-phenyl-ethyl]-N,1-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[(1R)-1-[1-(benzothiophen-2-ylmethyl)-4-piperidyl]-2-phenyl-ethyl]-N,1-dimethyl-pyrazole-3-carboxamide CAS Name: N-[(1R)-1-[1-(1-benzothiophen-2-ylmethyl)-4-piperidinyl]-2-phenylethyl]-N,1-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[(1R)-1-[1-(1-benzothiophen-2-ylmethyl)piperidin-4-yl]-2-phenylethyl]-N,1-dimethylpyrazole-3-carboxamide Traditional Name: N-[(1R)-1-[1-(benzothiophen-2-ylmethyl)-4-piperidyl]-2-phenyl-ethyl]-N,1-dimethyl-pyrazole-3-carboxamide Formula: C28H32N4OS MolecularWeight: 472.64488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)N(C)C(CC2=CC=CC=C2)C3CCN(CC3)CC4=CC5=CC=CC=C5S4

Isomeric SMILES

CN1C=CC(=N1)C(=O)N(C)[C@H](CC2=CC=CC=C2)C3CCN(CC3)CC4=CC5=CC=CC=C5S4

InChI

InChI=1S/C28H32N4OS/c1-30-15-14-25(29-30)28(33)31(2)26(18-21-8-4-3-5-9-21)22-12-16-32(17-13-22)20-24-19-23-10-6-7-11-27(23)34-24/h3-11,14-15,19,22,26H,12-13,16-18,20H2,1-2H3/t26-/m1/s1