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

Systemtic Name: [4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-(5-thiophen-2-yl-1H-pyrazol-3-yl)methanone Openeye Name: [4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]-[5-(2-thienyl)-1H-pyrazol-3-yl]methanone CAS Name: [4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]-(5-thiophen-2-yl-1H-pyrazol-3-yl)methanone IUPAC Name: [4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-(5-thiophen-2-yl-1H-pyrazol-3-yl)methanone Traditional Name: [4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]-[5-(2-thienyl)-1H-pyrazol-3-yl]methanone Formula: C22H23N5OS MolecularWeight: 405.51592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)C(=O)C4=NNC(=C4)C5=CC=CS5

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)C(=O)C4=NNC(=C4)C5=CC=CS5

InChI

InChI=1S/C22H23N5OS/c1-15-23-17-5-2-3-6-20(17)27(15)14-16-8-10-26(11-9-16)22(28)19-13-18(24-25-19)21-7-4-12-29-21/h2-7,12-13,16H,8-11,14H2,1H3,(H,24,25)