N-[4-[2-[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]ethoxy]phenyl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-[4-[2-[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]ethoxy]phenyl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide Openeye Name: N-[4-[2-[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]ethoxy]phenyl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide CAS Name: N-[4-[2-[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]-1-piperazinyl]ethoxy]phenyl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide IUPAC Name: N-[4-[2-[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]ethoxy]phenyl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide Traditional Name: N-[4-[2-[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazino]ethoxy]phenyl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide Formula: C37H46N6O4 MolecularWeight: 638.79894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(N2)C=CC=C3N4CCN(CC4)CCOC5=CC=C(C=C5)NC(=O)N6CCC7(CC6)OCCO7

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(N2)C=CC=C3N4CCN(CC4)CCOC5=CC=C(C=C5)NC(=O)N6CCC7(CC6)OCCO7

InChI

InChI=1S/C37H46N6O4/c1-36(2,3)28-9-7-27(8-10-28)34-39-31-5-4-6-32(33(31)40-34)42-21-19-41(20-22-42)23-24-45-30-13-11-29(12-14-30)38-35(44)43-17-15-37(16-18-43)46-25-26-47-37/h4-14H,15-26H2,1-3H3,(H,38,44)(H,39,40)