1-[(4-tert-butylphenoxy)methyl]-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]pyrazole-3-carboxamide Openeye Name: 1-[(4-tert-butylphenoxy)methyl]-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]pyrazole-3-carboxamide CAS Name: 1-[(4-tert-butylphenoxy)methyl]-N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]pyrazole-3-carboxamide Traditional Name: 1-[(4-tert-butylphenoxy)methyl]-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]pyrazole-3-carboxamide Formula: C28H36N6O2 MolecularWeight: 488.62444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N6O2/c1-6-32(7-2)18-19-34-25-11-9-8-10-23(25)29-27(34)30-26(35)24-16-17-33(31-24)20-36-22-14-12-21(13-15-22)28(3,4)5/h8-17H,6-7,18-20H2,1-5H3,(H,29,30,35)