2-[1-[2-(4-cyanophenyl)ethyl]pyrrolidin-3-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[1-[2-(4-cyanophenyl)ethyl]pyrrolidin-3-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[1-[2-(4-cyanophenyl)ethyl]pyrrolidin-3-yl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[1-[2-(4-cyanophenyl)ethyl]-3-pyrrolidinyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[1-[2-(4-cyanophenyl)ethyl]pyrrolidin-3-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[1-[2-(4-cyanophenyl)ethyl]pyrrolidin-3-yl]-1H-benzimidazole-4-carboxamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=NC3=C(C=CC=C3N2)C(=O)N)CCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(CC1C2=NC3=C(C=CC=C3N2)C(=O)N)CCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H21N5O/c22-12-15-6-4-14(5-7-15)8-10-26-11-9-16(13-26)21-24-18-3-1-2-17(20(23)27)19(18)25-21/h1-7,16H,8-11,13H2,(H2,23,27)(H,24,25)