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

Systemtic Name: N-[4-[3-[3-(benzimidazol-1-yl)propylamino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-[3-(benzimidazol-1-yl)propylamino]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[3-[3-(1-benzimidazolyl)propylamino]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[3-[3-(benzimidazol-1-yl)propylamino]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[3-[3-(benzimidazol-1-yl)propylamino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-16(26)24-17-7-9-19(10-8-17)28-14-18(27)13-22-11-4-12-25-15-23-20-5-2-3-6-21(20)25/h2-3,5-10,15,18,22,27H,4,11-14H2,1H3,(H,24,26)