(2Z)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)-5-[4-(4-pyrrolidin-1-ylpiperidin-1-yl)piperidin-1-yl]benzimidazole

Systemtic Name: (2Z)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)-5-[4-(4-pyrrolidin-1-ylpiperidin-1-yl)piperidin-1-yl]benzimidazole Openeye Name: (2Z)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)-5-[4-(4-pyrrolidin-1-yl-1-piperidyl)-1-piperidyl]benzimidazole CAS Name: (2Z)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)-5-[4-[4-(1-pyrrolidinyl)-1-piperidinyl]-1-piperidinyl]benzimidazole IUPAC Name: (2Z)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)-5-[4-(4-pyrrolidin-1-ylpiperidin-1-yl)piperidin-1-yl]benzimidazole Traditional Name: (2Z)-2-(6-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)C(=C3N=C4C=CC(=CC4=N3)N5CCC(CC5)N6CCC(CC6)N7CCCC7)NN2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C/3\N=C4C=CC(=CC4=N3)N5CCC(CC5)N6CCC(CC6)N7CCCC7)/NN2

InChI

InChI=1S/C29H37N7O/c1-37-23-5-6-24-26(19-23)32-33-28(24)29-30-25-7-4-22(18-27(25)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-