N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-phenyl-cyclopropanecarboxamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O/c1-13(17-21-15-9-5-6-10-16(15)22-17)20-18(23)19(11-12-19)14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,20,23)(H,21,22)/t13-/m0/s1