(2E)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-5-[4-(4-pyrrolidin-1-ylpiperidin-1-yl)piperidin-1-yl]benzimidazole

Systemtic Name: (2E)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-5-[4-(4-pyrrolidin-1-ylpiperidin-1-yl)piperidin-1-yl]benzimidazole Openeye Name: (2E)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-5-[4-(4-pyrrolidin-1-yl-1-piperidyl)-1-piperidyl]benzimidazole CAS Name: (2E)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-5-[4-[4-(1-pyrrolidinyl)-1-piperidinyl]-1-piperidinyl]benzimidazole IUPAC Name: (2E)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-5-[4-(4-pyrrolidin-1-ylpiperidin-1-yl)piperidin-1-yl]benzimidazole Traditional Name: (2E)-2-(5-methoxyindazolin-3-ylidene)-5-[4-(4-pyrrolidinopiperidino)piperidino]benzimidazole Formula: C29H37N7O MolecularWeight: 499.65038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NNC2=C3N=C4C=CC(=CC4=N3)N5CCC(CC5)N6CCC(CC6)N7CCCC7

Isomeric SMILES

COC1=CC\2=C(C=C1)NN/C2=C/3\N=C4C=CC(=CC4=N3)N5CCC(CC5)N6CCC(CC6)N7CCCC7

InChI

InChI=1S/C29H37N7O/c1-37-23-5-7-25-24(19-23)28(33-32-25)29-30-26-6-4-22(18-27(26)31-29)36-16-10-21(11-17-36)35-14-8-20(9-15-35)34-12-2-3-13-34/h4-7,18-21,32-33H,2-3,8-17H2,1H3/b29-28+