1-[3-(benzimidazol-1-yl)propylamino]-3-[4-(3-methoxypropyl)phenoxy]propan-2-ol

Systemtic Name: 1-[3-(benzimidazol-1-yl)propylamino]-3-[4-(3-methoxypropyl)phenoxy]propan-2-ol Openeye Name: 1-[3-(benzimidazol-1-yl)propylamino]-3-[4-(3-methoxypropyl)phenoxy]propan-2-ol CAS Name: 1-[3-(1-benzimidazolyl)propylamino]-3-[4-(3-methoxypropyl)phenoxy]-2-propanol IUPAC Name: 1-[3-(benzimidazol-1-yl)propylamino]-3-[4-(3-methoxypropyl)phenoxy]propan-2-ol Traditional Name: 1-[3-(benzimidazol-1-yl)propylamino]-3-[4-(3-methoxypropyl)phenoxy]propan-2-ol Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

COCCCC1=CC=C(C=C1)OCC(CNCCCN2C=NC3=CC=CC=C32)O

Isomeric SMILES

COCCCC1=CC=C(C=C1)OCC(CNCCCN2C=NC3=CC=CC=C32)O

InChI

InChI=1S/C23H31N3O3/c1-28-15-4-6-19-9-11-21(12-10-19)29-17-20(27)16-24-13-5-14-26-18-25-22-7-2-3-8-23(22)26/h2-3,7-12,18,20,24,27H,4-6,13-17H2,1H3