1-[(E)-but-2-enyl]-2,4-bis[2-(3-piperidin-1-ylpropoxy)phenyl]benzimidazole

Systemtic Name: 1-[(E)-but-2-enyl]-2,4-bis[2-(3-piperidin-1-ylpropoxy)phenyl]benzimidazole Openeye Name: 1-[(E)-but-2-enyl]-2,4-bis[2-[3-(1-piperidyl)propoxy]phenyl]benzimidazole CAS Name: 1-[(E)-but-2-enyl]-2,4-bis[2-[3-(1-piperidinyl)propoxy]phenyl]benzimidazole IUPAC Name: 1-[(E)-but-2-enyl]-2,4-bis[2-(3-piperidin-1-ylpropoxy)phenyl]benzimidazole Traditional Name: 1-[(E)-but-2-enyl]-2,4-bis[2-(3-piperidinopropoxy)phenyl]benzimidazole Formula: C39H50N4O2 MolecularWeight: 606.8399

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C2=CC=CC(=C2N=C1C3=CC=CC=C3OCCCN4CCCCC4)C5=CC=CC=C5OCCCN6CCCCC6

Isomeric SMILES

C/C=C/CN1C2=CC=CC(=C2N=C1C3=CC=CC=C3OCCCN4CCCCC4)C5=CC=CC=C5OCCCN6CCCCC6

InChI

InChI=1S/C39H50N4O2/c1-2-3-29-43-35-20-14-19-33(32-17-6-8-21-36(32)44-30-15-27-41-23-10-4-11-24-41)38(35)40-39(43)34-18-7-9-22-37(34)45-31-16-28-42-25-12-5-13-26-42/h2-3,6-9,14,17-22H,4-5,10-13,15-16,23-31H2,1H3/b3-2+