[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone

Systemtic Name: [4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone Openeye Name: [4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]-(3-phenyl-1H-pyrazol-5-yl)methanone CAS Name: [4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]-(3-phenyl-1H-pyrazol-5-yl)methanone IUPAC Name: [4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone Traditional Name: [4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]-(3-phenyl-1H-pyrazol-5-yl)methanone Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)C(=O)C4=CC(=NN4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)C(=O)C4=CC(=NN4)C5=CC=CC=C5

InChI

InChI=1S/C24H25N5O/c1-17-25-20-9-5-6-10-23(20)29(17)16-18-11-13-28(14-12-18)24(30)22-15-21(26-27-22)19-7-3-2-4-8-19/h2-10,15,18H,11-14,16H2,1H3,(H,26,27)