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

Systemtic Name: N-[1-(2-azanylethyl)piperidin-4-yl]-1-[(2-methylfuran-3-yl)methyl]benzimidazol-2-amine Openeye Name: N-[1-(2-aminoethyl)-4-piperidyl]-1-[(2-methyl-3-furyl)methyl]benzimidazol-2-amine CAS Name: N-[1-(2-aminoethyl)-4-piperidinyl]-1-[(2-methyl-3-furanyl)methyl]-2-benzimidazolamine IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-1-[(2-methylfuran-3-yl)methyl]benzimidazol-2-amine Traditional Name: [1-(2-aminoethyl)-4-piperidyl]-[1-[(2-methyl-3-furyl)methyl]benzimidazol-2-yl]amine Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)CN2C3=CC=CC=C3N=C2NC4CCN(CC4)CCN

Isomeric SMILES

CC1=C(C=CO1)CN2C3=CC=CC=C3N=C2NC4CCN(CC4)CCN

InChI

InChI=1S/C20H27N5O/c1-15-16(8-13-26-15)14-25-19-5-3-2-4-18(19)23-20(25)22-17-6-10-24(11-7-17)12-9-21/h2-5,8,13,17H,6-7,9-12,14,21H2,1H3,(H,22,23)