N-(3H-benzimidazol-5-yl)-3-(4-bromophenyl)-N-methyl-2-pyrrolidin-1-yl-propanamide

Systemtic Name: N-(3H-benzimidazol-5-yl)-3-(4-bromophenyl)-N-methyl-2-pyrrolidin-1-yl-propanamide Openeye Name: N-(3H-benzimidazol-5-yl)-3-(4-bromophenyl)-N-methyl-2-pyrrolidin-1-yl-propanamide CAS Name: N-(3H-benzimidazol-5-yl)-3-(4-bromophenyl)-N-methyl-2-(1-pyrrolidinyl)propanamide IUPAC Name: N-(3H-benzimidazol-5-yl)-3-(4-bromophenyl)-N-methyl-2-pyrrolidin-1-ylpropanamide Traditional Name: N-(3H-benzimidazol-5-yl)-3-(4-bromophenyl)-N-methyl-2-pyrrolidino-propionamide Formula: C21H23BrN4O MolecularWeight: 427.33752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)N=CN2)C(=O)C(CC3=CC=C(C=C3)Br)N4CCCC4

Isomeric SMILES

CN(C1=CC2=C(C=C1)N=CN2)C(=O)C(CC3=CC=C(C=C3)Br)N4CCCC4

InChI

InChI=1S/C21H23BrN4O/c1-25(17-8-9-18-19(13-17)24-14-23-18)21(27)20(26-10-2-3-11-26)12-15-4-6-16(22)7-5-15/h4-9,13-14,20H,2-3,10-12H2,1H3,(H,23,24)