N-[1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-1-[(5-methylfuran-2-yl)methyl]benzimidazol-2-amine

Systemtic Name: N-[1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-1-[(5-methylfuran-2-yl)methyl]benzimidazol-2-amine Openeye Name: N-[1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-1-[(5-methyl-2-furyl)methyl]benzimidazol-2-amine CAS Name: N-[1-[2-(4-methoxyphenyl)ethyl]-3-pyrrolidinyl]-1-[(5-methyl-2-furanyl)methyl]-2-benzimidazolamine IUPAC Name: N-[1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-1-[(5-methylfuran-2-yl)methyl]benzimidazol-2-amine Traditional Name: [1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-[1-[(5-methyl-2-furyl)methyl]benzimidazol-2-yl]amine Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C3=CC=CC=C3N=C2NC4CCN(C4)CCC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(O1)CN2C3=CC=CC=C3N=C2NC4CCN(C4)CCC5=CC=C(C=C5)OC

InChI

InChI=1S/C26H30N4O2/c1-19-7-10-23(32-19)18-30-25-6-4-3-5-24(25)28-26(30)27-21-14-16-29(17-21)15-13-20-8-11-22(31-2)12-9-20/h3-12,21H,13-18H2,1-2H3,(H,27,28)