N-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]cyclohexanecarboxamide CAS Name: N-[1-[2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]cyclohexanecarboxamide IUPAC Name: N-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-(2-pyrrolidinoethyl)benzimidazol-2-yl]cyclohexanecarboxamide Formula: C20H28N4O MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=NC3=CC=CC=C3N2CCN4CCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=NC3=CC=CC=C3N2CCN4CCCC4

InChI

InChI=1S/C20H28N4O/c25-19(16-8-2-1-3-9-16)22-20-21-17-10-4-5-11-18(17)24(20)15-14-23-12-6-7-13-23/h4-5,10-11,16H,1-3,6-9,12-15H2,(H,21,22,25)