[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]-thiophen-2-yl-methanamine

Systemtic Name: [1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]-thiophen-2-yl-methanamine Openeye Name: [1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]-(2-thienyl)methanamine CAS Name: [1-[2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]-thiophen-2-ylmethanamine IUPAC Name: [1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]-thiophen-2-ylmethanamine Traditional Name: [[1-(2-pyrrolidinoethyl)benzimidazol-2-yl]-(2-thienyl)methyl]amine Formula: C18H22N4S MolecularWeight: 326.45908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=CC=CC=C3N=C2C(C4=CC=CS4)N

Isomeric SMILES

C1CCN(C1)CCN2C3=CC=CC=C3N=C2C(C4=CC=CS4)N

InChI

InChI=1S/C18H22N4S/c19-17(16-8-5-13-23-16)18-20-14-6-1-2-7-15(14)22(18)12-11-21-9-3-4-10-21/h1-2,5-8,13,17H,3-4,9-12,19H2