1-[3-(benzimidazol-1-yl)propylamino]-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-2-ol

Systemtic Name: 1-[3-(benzimidazol-1-yl)propylamino]-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-2-ol Openeye Name: 1-[3-(benzimidazol-1-yl)propylamino]-3-tetralin-6-yloxy-propan-2-ol CAS Name: 1-[3-(1-benzimidazolyl)propylamino]-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-2-propanol IUPAC Name: 1-[3-(benzimidazol-1-yl)propylamino]-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-2-ol Traditional Name: 1-[3-(benzimidazol-1-yl)propylamino]-3-tetralin-6-yloxy-propan-2-ol Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OCC(CNCCCN3C=NC4=CC=CC=C43)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OCC(CNCCCN3C=NC4=CC=CC=C43)O

InChI

InChI=1S/C23H29N3O2/c27-20(16-28-21-11-10-18-6-1-2-7-19(18)14-21)15-24-12-5-13-26-17-25-22-8-3-4-9-23(22)26/h3-4,8-11,14,17,20,24,27H,1-2,5-7,12-13,15-16H2