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

Systemtic Name: N-[1-(2-azanylethyl)piperidin-4-yl]-1-[(2-methyl-1,3-oxazol-4-yl)methyl]benzimidazol-2-amine Openeye Name: N-[1-(2-aminoethyl)-4-piperidyl]-1-[(2-methyloxazol-4-yl)methyl]benzimidazol-2-amine CAS Name: N-[1-(2-aminoethyl)-4-piperidinyl]-1-[(2-methyl-4-oxazolyl)methyl]-2-benzimidazolamine IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-1-[(2-methyl-1,3-oxazol-4-yl)methyl]benzimidazol-2-amine Traditional Name: [1-(2-aminoethyl)-4-piperidyl]-[1-[(2-methyloxazol-4-yl)methyl]benzimidazol-2-yl]amine Formula: C19H26N6O MolecularWeight: 354.44934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N6O/c1-14-21-16(13-26-14)12-25-18-5-3-2-4-17(18)23-19(25)22-15-6-9-24(10-7-15)11-8-20/h2-5,13,15H,6-12,20H2,1H3,(H,22,23)