N-[(1R)-1-[1-(4-imidazol-1-ylphenyl)carbonylpiperidin-4-yl]-2-phenyl-ethyl]-N,1-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-[(1R)-1-[1-(4-imidazol-1-ylphenyl)carbonylpiperidin-4-yl]-2-phenyl-ethyl]-N,1-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[(1R)-1-[1-(4-imidazol-1-ylbenzoyl)-4-piperidyl]-2-phenyl-ethyl]-N,1-dimethyl-pyrazole-3-carboxamide CAS Name: N-[(1R)-1-[1-[[4-(1-imidazolyl)phenyl]-oxomethyl]-4-piperidinyl]-2-phenylethyl]-N,1-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[(1R)-1-[1-(4-imidazol-1-ylbenzoyl)piperidin-4-yl]-2-phenylethyl]-N,1-dimethylpyrazole-3-carboxamide Traditional Name: N-[(1R)-1-[1-(4-imidazol-1-ylbenzoyl)-4-piperidyl]-2-phenyl-ethyl]-N,1-dimethyl-pyrazole-3-carboxamide Formula: C29H32N6O2 MolecularWeight: 496.60338

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)N(C)C(CC2=CC=CC=C2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)N5C=CN=C5

Isomeric SMILES

CN1C=CC(=N1)C(=O)N(C)[C@H](CC2=CC=CC=C2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C29H32N6O2/c1-32-16-14-26(31-32)29(37)33(2)27(20-22-6-4-3-5-7-22)23-12-17-34(18-13-23)28(36)24-8-10-25(11-9-24)35-19-15-30-21-35/h3-11,14-16,19,21,23,27H,12-13,17-18,20H2,1-2H3/t27-/m1/s1