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

Systemtic Name: 1-[(E)-but-2-enyl]-2,4-bis[2-(3-pyrrolidin-1-ylpropoxy)phenyl]benzimidazole Openeye Name: 1-[(E)-but-2-enyl]-2,4-bis[2-(3-pyrrolidin-1-ylpropoxy)phenyl]benzimidazole CAS Name: 1-[(E)-but-2-enyl]-2,4-bis[2-[3-(1-pyrrolidinyl)propoxy]phenyl]benzimidazole IUPAC Name: 1-[(E)-but-2-enyl]-2,4-bis[2-(3-pyrrolidin-1-ylpropoxy)phenyl]benzimidazole Traditional Name: 1-[(E)-but-2-enyl]-2,4-bis[2-(3-pyrrolidinopropoxy)phenyl]benzimidazole Formula: C37H46N4O2 MolecularWeight: 578.78674

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C2=CC=CC(=C2N=C1C3=CC=CC=C3OCCCN4CCCC4)C5=CC=CC=C5OCCCN6CCCC6

Isomeric SMILES

C/C=C/CN1C2=CC=CC(=C2N=C1C3=CC=CC=C3OCCCN4CCCC4)C5=CC=CC=C5OCCCN6CCCC6

InChI

InChI=1S/C37H46N4O2/c1-2-3-27-41-33-18-12-17-31(30-15-4-6-19-34(30)42-28-13-25-39-21-8-9-22-39)36(33)38-37(41)32-16-5-7-20-35(32)43-29-14-26-40-23-10-11-24-40/h2-7,12,15-20H,8-11,13-14,21-29H2,1H3/b3-2+