N-[2-(1H-benzimidazol-2-yl)phenyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-cyclopentyl-propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-cyclopentyl-propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-cyclopentylpropanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-cyclopentylpropanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-cyclopentyl-propionamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H23N3O/c25-20(14-13-15-7-1-2-8-15)22-17-10-4-3-9-16(17)21-23-18-11-5-6-12-19(18)24-21/h3-6,9-12,15H,1-2,7-8,13-14H2,(H,22,25)(H,23,24)