N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-3-carboxamide

Systemtic Name: N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-3-carboxamide Openeye Name: N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-3-carboxamide CAS Name: N-[2-(1-ethyl-3,5-dimethyl-4-pyrazolyl)ethyl]-1-(6-methyl-1H-benzimidazol-2-yl)-3-piperidinecarboxamide IUPAC Name: N-[2-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-3-carboxamide Traditional Name: N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-1-(6-methyl-1H-benzimidazol-2-yl)nipecotamide Formula: C23H32N6O MolecularWeight: 408.53978

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CCNC(=O)C2CCCN(C2)C3=NC4=C(N3)C=C(C=C4)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CCNC(=O)C2CCCN(C2)C3=NC4=C(N3)C=C(C=C4)C)C

InChI

InChI=1S/C23H32N6O/c1-5-29-17(4)19(16(3)27-29)10-11-24-22(30)18-7-6-12-28(14-18)23-25-20-9-8-15(2)13-21(20)26-23/h8-9,13,18H,5-7,10-12,14H2,1-4H3,(H,24,30)(H,25,26)