1-[1-[(2Z)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-yl]-N,N-dimethyl-piperidin-4-amine

Systemtic Name: 1-[1-[(2Z)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-yl]-N,N-dimethyl-piperidin-4-amine Openeye Name: 1-[1-[(2Z)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-4-piperidyl]-N,N-dimethyl-piperidin-4-amine CAS Name: 1-[1-[(2Z)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-4-piperidinyl]-N,N-dimethyl-4-piperidinamine IUPAC Name: 1-[1-[(2Z)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-yl]-N,N-dimethylpiperidin-4-amine Traditional Name: [1-[1-[(2Z)-2-(6-methoxyindazolin-3-ylidene)benzimidazol-5-yl]-4-piperidyl]-4-piperidyl]-dimethyl-amine Formula: C27H35N7O MolecularWeight: 473.6131

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(CC1)C2CCN(CC2)C3=CC4=NC(=C5C6=C(C=C(C=C6)OC)NN5)N=C4C=C3

Isomeric SMILES

CN(C)C1CCN(CC1)C2CCN(CC2)C3=CC4=N/C(=C\5/C6=C(C=C(C=C6)OC)NN5)/N=C4C=C3

InChI

InChI=1S/C27H35N7O/c1-32(2)18-8-12-33(13-9-18)19-10-14-34(15-11-19)20-4-7-23-25(16-20)29-27(28-23)26-22-6-5-21(35-3)17-24(22)30-31-26/h4-7,16-19,30-31H,8-15H2,1-3H3/b27-26-