1-[2-azanylidene-3-(2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[2-azanylidene-3-(2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]-3-phenoxy-propan-2-ol Openeye Name: 1-[2-imino-3-(2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]-3-phenoxy-propan-2-ol CAS Name: 1-[2-imino-3-[2-(1-pyrrolidinyl)ethyl]-1-benzimidazolyl]-3-phenoxy-2-propanol IUPAC Name: 1-[2-imino-3-(2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]-3-phenoxypropan-2-ol Traditional Name: 1-[2-imino-3-(2-pyrrolidinoethyl)benzimidazol-1-yl]-3-phenoxy-propan-2-ol Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=CC=CC=C3N(C2=N)CC(COC4=CC=CC=C4)O

Isomeric SMILES

C1CCN(C1)CCN2C3=CC=CC=C3N(C2=N)CC(COC4=CC=CC=C4)O

InChI

InChI=1S/C22H28N4O2/c23-22-25(15-14-24-12-6-7-13-24)20-10-4-5-11-21(20)26(22)16-18(27)17-28-19-8-2-1-3-9-19/h1-5,8-11,18,23,27H,6-7,12-17H2