ethyl N-[4-[3-[3-(benzimidazol-1-yl)propylamino]-2-oxidanyl-propoxy]phenyl]carbamate

Systemtic Name: ethyl N-[4-[3-[3-(benzimidazol-1-yl)propylamino]-2-oxidanyl-propoxy]phenyl]carbamate Openeye Name: ethyl N-[4-[3-[3-(benzimidazol-1-yl)propylamino]-2-hydroxy-propoxy]phenyl]carbamate CAS Name: N-[4-[3-[3-(1-benzimidazolyl)propylamino]-2-hydroxypropoxy]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[3-[3-(benzimidazol-1-yl)propylamino]-2-hydroxypropoxy]phenyl]carbamate Traditional Name: N-[4-[3-[3-(benzimidazol-1-yl)propylamino]-2-hydroxy-propoxy]phenyl]carbamic acid ethyl ester Formula: C22H28N4O4 MolecularWeight: 412.48212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)OCC(CNCCCN2C=NC3=CC=CC=C32)O

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)OCC(CNCCCN2C=NC3=CC=CC=C32)O

InChI

InChI=1S/C22H28N4O4/c1-2-29-22(28)25-17-8-10-19(11-9-17)30-15-18(27)14-23-12-5-13-26-16-24-20-6-3-4-7-21(20)26/h3-4,6-11,16,18,23,27H,2,5,12-15H2,1H3,(H,25,28)