5-azanyl-3-[[2,6-bis(chloranyl)phenyl]methyl]-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-one

Systemtic Name: 5-azanyl-3-[[2,6-bis(chloranyl)phenyl]methyl]-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-one Openeye Name: 5-amino-3-[(2,6-dichlorophenyl)methyl]-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-one CAS Name: 5-amino-3-[(2,6-dichlorophenyl)methyl]-1-[2-(1-pyrrolidinyl)ethyl]-2-benzimidazolone IUPAC Name: 5-amino-3-[(2,6-dichlorophenyl)methyl]-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-one Traditional Name: 5-amino-3-(2,6-dichlorobenzyl)-1-(2-pyrrolidinoethyl)benzimidazol-2-one Formula: C20H22Cl2N4O MolecularWeight: 405.32088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=C(C=C(C=C3)N)N(C2=O)CC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1CCN(C1)CCN2C3=C(C=C(C=C3)N)N(C2=O)CC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C20H22Cl2N4O/c21-16-4-3-5-17(22)15(16)13-26-19-12-14(23)6-7-18(19)25(20(26)27)11-10-24-8-1-2-9-24/h3-7,12H,1-2,8-11,13,23H2