N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-3-methoxy-1-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-3-methoxy-1-methyl-pyrazole-4-carboxamide Openeye Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-3-methoxy-1-methyl-pyrazole-4-carboxamide CAS Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-3-methoxy-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-3-methoxy-1-methylpyrazole-4-carboxamide Traditional Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-3-methoxy-1-methyl-pyrazole-4-carboxamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)OC)C(=O)NCC2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1C=C(C(=N1)OC)C(=O)NCC2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H25N5O2/c1-25-12-15(20(24-25)27-2)19(26)21-11-13-7-9-14(10-8-13)18-22-16-5-3-4-6-17(16)23-18/h3-6,12-14H,7-11H2,1-2H3,(H,21,26)(H,22,23)