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

Systemtic Name: N-[1-(2-azanylethyl)piperidin-4-yl]-1-[(4-methoxyphenyl)methyl]benzimidazol-2-amine Openeye Name: N-[1-(2-aminoethyl)-4-piperidyl]-1-[(4-methoxyphenyl)methyl]benzimidazol-2-amine CAS Name: N-[1-(2-aminoethyl)-4-piperidinyl]-1-[(4-methoxyphenyl)methyl]-2-benzimidazolamine IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-1-[(4-methoxyphenyl)methyl]benzimidazol-2-amine Traditional Name: [1-(2-aminoethyl)-4-piperidyl]-(1-p-anisylbenzimidazol-2-yl)amine Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC4CCN(CC4)CCN

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC4CCN(CC4)CCN

InChI

InChI=1S/C22H29N5O/c1-28-19-8-6-17(7-9-19)16-27-21-5-3-2-4-20(21)25-22(27)24-18-10-13-26(14-11-18)15-12-23/h2-9,18H,10-16,23H2,1H3,(H,24,25)