N-[1-(2-azanylethyl)piperidin-4-yl]-1-(1-benzothiophen-3-yl)benzimidazol-2-amine

Systemtic Name: N-[1-(2-azanylethyl)piperidin-4-yl]-1-(1-benzothiophen-3-yl)benzimidazol-2-amine Openeye Name: N-[1-(2-aminoethyl)-4-piperidyl]-1-(benzothiophen-3-yl)benzimidazol-2-amine CAS Name: N-[1-(2-aminoethyl)-4-piperidinyl]-1-(1-benzothiophen-3-yl)-2-benzimidazolamine IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-1-(1-benzothiophen-3-yl)benzimidazol-2-amine Traditional Name: [1-(2-aminoethyl)-4-piperidyl]-[1-(benzothiophen-3-yl)benzimidazol-2-yl]amine Formula: C22H25N5S MolecularWeight: 391.5324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NC3=CC=CC=C3N2C4=CSC5=CC=CC=C54)CCN

Isomeric SMILES

C1CN(CCC1NC2=NC3=CC=CC=C3N2C4=CSC5=CC=CC=C54)CCN

InChI

InChI=1S/C22H25N5S/c23-11-14-26-12-9-16(10-13-26)24-22-25-18-6-2-3-7-19(18)27(22)20-15-28-21-8-4-1-5-17(20)21/h1-8,15-16H,9-14,23H2,(H,24,25)