N-[1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-1-(1,3-thiazol-4-ylmethyl)benzimidazol-2-amine

Systemtic Name: N-[1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-1-(1,3-thiazol-4-ylmethyl)benzimidazol-2-amine Openeye Name: N-[1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-1-(thiazol-4-ylmethyl)benzimidazol-2-amine CAS Name: N-[1-[2-(4-methoxyphenyl)ethyl]-3-pyrrolidinyl]-1-(4-thiazolylmethyl)-2-benzimidazolamine IUPAC Name: N-[1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-1-(1,3-thiazol-4-ylmethyl)benzimidazol-2-amine Traditional Name: [1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-[1-(thiazol-4-ylmethyl)benzimidazol-2-yl]amine Formula: C24H27N5OS MolecularWeight: 433.56908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC(C2)NC3=NC4=CC=CC=C4N3CC5=CSC=N5

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC(C2)NC3=NC4=CC=CC=C4N3CC5=CSC=N5

InChI

InChI=1S/C24H27N5OS/c1-30-21-8-6-18(7-9-21)10-12-28-13-11-19(14-28)26-24-27-22-4-2-3-5-23(22)29(24)15-20-16-31-17-25-20/h2-9,16-17,19H,10-15H2,1H3,(H,26,27)