N-[1-(2-azanylethyl)piperidin-4-yl]-1-[(1,5-dimethylpyrrol-2-yl)methyl]benzimidazol-2-amine

Systemtic Name: N-[1-(2-azanylethyl)piperidin-4-yl]-1-[(1,5-dimethylpyrrol-2-yl)methyl]benzimidazol-2-amine Openeye Name: N-[1-(2-aminoethyl)-4-piperidyl]-1-[(1,5-dimethylpyrrol-2-yl)methyl]benzimidazol-2-amine CAS Name: N-[1-(2-aminoethyl)-4-piperidinyl]-1-[(1,5-dimethyl-2-pyrrolyl)methyl]-2-benzimidazolamine IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-1-[(1,5-dimethylpyrrol-2-yl)methyl]benzimidazol-2-amine Traditional Name: [1-(2-aminoethyl)-4-piperidyl]-[1-[(1,5-dimethylpyrrol-2-yl)methyl]benzimidazol-2-yl]amine Formula: C21H30N6 MolecularWeight: 366.5031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CN2C3=CC=CC=C3N=C2NC4CCN(CC4)CCN

Isomeric SMILES

CC1=CC=C(N1C)CN2C3=CC=CC=C3N=C2NC4CCN(CC4)CCN

InChI

InChI=1S/C21H30N6/c1-16-7-8-18(25(16)2)15-27-20-6-4-3-5-19(20)24-21(27)23-17-9-12-26(13-10-17)14-11-22/h3-8,17H,9-15,22H2,1-2H3,(H,23,24)