N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1-[(2,5-dimethylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1-[(2,5-dimethylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1-[(2,5-dimethylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-1-[(2,5-dimethylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1-[(2,5-dimethylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1-[(2,5-dimethylphenoxy)methyl]pyrazole-3-carboxamide Formula: C26H32N6O2 MolecularWeight: 460.57128

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C=C3)COC4=C(C=CC(=C4)C)C

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C=C3)COC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C26H32N6O2/c1-5-30(6-2)15-16-32-23-10-8-7-9-21(23)27-26(32)28-25(33)22-13-14-31(29-22)18-34-24-17-19(3)11-12-20(24)4/h7-14,17H,5-6,15-16,18H2,1-4H3,(H,27,28,33)