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

Systemtic Name: N-[4-[3-[3-(benzimidazol-1-yl)propylamino]-2-oxidanyl-propoxy]-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-[3-[3-(benzimidazol-1-yl)propylamino]-2-hydroxy-propoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[3-[3-(1-benzimidazolyl)propylamino]-2-hydroxypropoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[3-[3-(benzimidazol-1-yl)propylamino]-2-hydroxypropoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[3-[3-(benzimidazol-1-yl)propylamino]-2-hydroxy-propoxy]phenyl]butyramide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O4/c1-3-7-25(32)28-19-10-11-24(21(14-19)18(2)30)33-16-20(31)15-26-12-6-13-29-17-27-22-8-4-5-9-23(22)29/h4-5,8-11,14,17,20,26,31H,3,6-7,12-13,15-16H2,1-2H3,(H,28,32)