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

Systemtic Name: N-[4-[3-[3-(benzimidazol-1-yl)propylamino]-2-oxidanyl-propoxy]phenyl]butanamide Openeye Name: N-[4-[3-[3-(benzimidazol-1-yl)propylamino]-2-hydroxy-propoxy]phenyl]butanamide CAS Name: N-[4-[3-[3-(1-benzimidazolyl)propylamino]-2-hydroxypropoxy]phenyl]butanamide IUPAC Name: N-[4-[3-[3-(benzimidazol-1-yl)propylamino]-2-hydroxypropoxy]phenyl]butanamide Traditional Name: N-[4-[3-[3-(benzimidazol-1-yl)propylamino]-2-hydroxy-propoxy]phenyl]butyramide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-2-6-23(29)26-18-9-11-20(12-10-18)30-16-19(28)15-24-13-5-14-27-17-25-21-7-3-4-8-22(21)27/h3-4,7-12,17,19,24,28H,2,5-6,13-16H2,1H3,(H,26,29)