N-[1-(2-azanylethyl)piperidin-4-yl]-1-[(2,4-dimethyl-1,3-oxazol-5-yl)methyl]benzimidazol-2-amine

Systemtic Name: N-[1-(2-azanylethyl)piperidin-4-yl]-1-[(2,4-dimethyl-1,3-oxazol-5-yl)methyl]benzimidazol-2-amine Openeye Name: N-[1-(2-aminoethyl)-4-piperidyl]-1-[(2,4-dimethyloxazol-5-yl)methyl]benzimidazol-2-amine CAS Name: N-[1-(2-aminoethyl)-4-piperidinyl]-1-[(2,4-dimethyl-5-oxazolyl)methyl]-2-benzimidazolamine IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-1-[(2,4-dimethyl-1,3-oxazol-5-yl)methyl]benzimidazol-2-amine Traditional Name: [1-(2-aminoethyl)-4-piperidyl]-[1-[(2,4-dimethyloxazol-5-yl)methyl]benzimidazol-2-yl]amine Formula: C20H28N6O MolecularWeight: 368.47592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)C)CN2C3=CC=CC=C3N=C2NC4CCN(CC4)CCN

Isomeric SMILES

CC1=C(OC(=N1)C)CN2C3=CC=CC=C3N=C2NC4CCN(CC4)CCN

InChI

InChI=1S/C20H28N6O/c1-14-19(27-15(2)22-14)13-26-18-6-4-3-5-17(18)24-20(26)23-16-7-10-25(11-8-16)12-9-21/h3-6,16H,7-13,21H2,1-2H3,(H,23,24)