1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-2-(piperidin-1-ylmethyl)benzimidazole

Systemtic Name: 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-2-(piperidin-1-ylmethyl)benzimidazole Openeye Name: 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-2-(1-piperidylmethyl)benzimidazole CAS Name: 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-2-(1-piperidinylmethyl)benzimidazole IUPAC Name: 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-2-(piperidin-1-ylmethyl)benzimidazole Traditional Name: 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-2-(piperidinomethyl)benzimidazole Formula: C25H31N3O2 MolecularWeight: 405.53254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCN2C3=CC=CC=C3N=C2CN4CCCCC4)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCN2C3=CC=CC=C3N=C2CN4CCCCC4)OC

InChI

InChI=1S/C25H31N3O2/c1-3-9-20-12-13-23(24(18-20)29-2)30-17-16-28-22-11-6-5-10-21(22)26-25(28)19-27-14-7-4-8-15-27/h3,5-6,9-13,18H,4,7-8,14-17,19H2,1-2H3/b9-3+