N-[1-(2-azanylethyl)pyrrolidin-3-yl]-1-(thiophen-2-ylmethyl)benzimidazol-2-amine

Systemtic Name: N-[1-(2-azanylethyl)pyrrolidin-3-yl]-1-(thiophen-2-ylmethyl)benzimidazol-2-amine Openeye Name: N-[1-(2-aminoethyl)pyrrolidin-3-yl]-1-(2-thienylmethyl)benzimidazol-2-amine CAS Name: N-[1-(2-aminoethyl)-3-pyrrolidinyl]-1-(thiophen-2-ylmethyl)-2-benzimidazolamine IUPAC Name: N-[1-(2-aminoethyl)pyrrolidin-3-yl]-1-(thiophen-2-ylmethyl)benzimidazol-2-amine Traditional Name: [1-(2-aminoethyl)pyrrolidin-3-yl]-[1-(2-thenyl)benzimidazol-2-yl]amine Formula: C18H23N5S MolecularWeight: 341.47372

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC2=NC3=CC=CC=C3N2CC4=CC=CS4)CCN

Isomeric SMILES

C1CN(CC1NC2=NC3=CC=CC=C3N2CC4=CC=CS4)CCN

InChI

InChI=1S/C18H23N5S/c19-8-10-22-9-7-14(12-22)20-18-21-16-5-1-2-6-17(16)23(18)13-15-4-3-11-24-15/h1-6,11,14H,7-10,12-13,19H2,(H,20,21)