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

Systemtic Name: 1-[3-(benzimidazol-1-yl)propylamino]-3-phenoxy-propan-2-ol Openeye Name: 1-[3-(benzimidazol-1-yl)propylamino]-3-phenoxy-propan-2-ol CAS Name: 1-[3-(1-benzimidazolyl)propylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[3-(benzimidazol-1-yl)propylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[3-(benzimidazol-1-yl)propylamino]-3-phenoxy-propan-2-ol Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c23-16(14-24-17-7-2-1-3-8-17)13-20-11-6-12-22-15-21-18-9-4-5-10-19(18)22/h1-5,7-10,15-16,20,23H,6,11-14H2