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N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(1-methylbenzimidazol-2-yl)methyl]cycloheptanecarboxamide

N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(1-methylbenzimidazol-2-yl)methyl]cycloheptanecarboxamide

Systemtic Name:N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(1-methylbenzimidazol-2-yl)methyl]cycloheptanecarboxamide
Openeye Name:N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(1-methylbenzimidazol-2-yl)methyl]cycloheptanecarboxamide
CAS Name:N-[(1,5-dimethyl-3-pyrazolyl)methyl]-N-[(1-methyl-2-benzimidazolyl)methyl]cycloheptanecarboxamide
IUPAC Name:N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(1-methylbenzimidazol-2-yl)methyl]cycloheptanecarboxamide
Traditional Name:N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(1-methylbenzimidazol-2-yl)methyl]cycloheptanecarboxamide
Formula: C23H31N5O
MolecularWeight: 393.52514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)CN(CC2=NC3=CC=CC=C3N2C)C(=O)C4CCCCCC4


Isomeric SMILES

CC1=CC(=NN1C)CN(CC2=NC3=CC=CC=C3N2C)C(=O)C4CCCCCC4


InChI

InChI=1S/C23H31N5O/c1-17-14-19(25-27(17)3)15-28(23(29)18-10-6-4-5-7-11-18)16-22-24-20-12-8-9-13-21(20)26(22)2/h8-9,12-14,18H,4-7,10-11,15-16H2,1-3H3


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