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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-cyclopentyl-propanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-cyclopentyl-propanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-cyclopentylpropanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-cyclopentylpropanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-cyclopentyl-propionamide Formula: C23H27N3O MolecularWeight: 361.47998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(C1)CCC(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H27N3O/c27-22(15-14-17-8-4-5-9-17)24-21(16-18-10-2-1-3-11-18)23-25-19-12-6-7-13-20(19)26-23/h1-3,6-7,10-13,17,21H,4-5,8-9,14-16H2,(H,24,27)(H,25,26)/t21-/m0/s1