N-methyl-5-[(2-methylbenzimidazol-1-yl)methyl]-N-[2-[(2R)-oxan-2-yl]ethyl]-1H-pyrazole-3-carboxamide

Systemtic Name: N-methyl-5-[(2-methylbenzimidazol-1-yl)methyl]-N-[2-[(2R)-oxan-2-yl]ethyl]-1H-pyrazole-3-carboxamide Openeye Name: N-methyl-5-[(2-methylbenzimidazol-1-yl)methyl]-N-[2-[(2R)-tetrahydropyran-2-yl]ethyl]-1H-pyrazole-3-carboxamide CAS Name: N-methyl-5-[(2-methyl-1-benzimidazolyl)methyl]-N-[2-[(2R)-2-oxanyl]ethyl]-1H-pyrazole-3-carboxamide IUPAC Name: N-methyl-5-[(2-methylbenzimidazol-1-yl)methyl]-N-[2-[(2R)-oxan-2-yl]ethyl]-1H-pyrazole-3-carboxamide Traditional Name: N-methyl-5-[(2-methylbenzimidazol-1-yl)methyl]-N-[2-[(2R)-tetrahydropyran-2-yl]ethyl]-1H-pyrazole-3-carboxamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3=CC(=NN3)C(=O)N(C)CCC4CCCCO4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3=CC(=NN3)C(=O)N(C)CC[C@H]4CCCCO4

InChI

InChI=1S/C21H27N5O2/c1-15-22-18-8-3-4-9-20(18)26(15)14-16-13-19(24-23-16)21(27)25(2)11-10-17-7-5-6-12-28-17/h3-4,8-9,13,17H,5-7,10-12,14H2,1-2H3,(H,23,24)/t17-/m1/s1