N-[1-[1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidin-4-yl]-2-phenyl-ethyl]-N,1-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-[1-[1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidin-4-yl]-2-phenyl-ethyl]-N,1-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[1-[1-[3-(1H-benzimidazol-2-yl)propanoyl]-4-piperidyl]-2-phenyl-ethyl]-N,1-dimethyl-pyrazole-3-carboxamide CAS Name: N-[1-[1-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-4-piperidinyl]-2-phenylethyl]-N,1-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[1-[1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidin-4-yl]-2-phenylethyl]-N,1-dimethylpyrazole-3-carboxamide Traditional Name: N-[1-[1-[3-(1H-benzimidazol-2-yl)propanoyl]-4-piperidyl]-2-phenyl-ethyl]-N,1-dimethyl-pyrazole-3-carboxamide Formula: C29H34N6O2 MolecularWeight: 498.61926

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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)CCC4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1C=CC(=N1)C(=O)N(C)C(CC2=CC=CC=C2)C3CCN(CC3)C(=O)CCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C29H34N6O2/c1-33-17-16-25(32-33)29(37)34(2)26(20-21-8-4-3-5-9-21)22-14-18-35(19-15-22)28(36)13-12-27-30-23-10-6-7-11-24(23)31-27/h3-11,16-17,22,26H,12-15,18-20H2,1-2H3,(H,30,31)