(1S)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]cyclohex-3-ene-1-carboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)N[C@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H23N3O/c26-22(17-11-5-2-6-12-17)25-20(15-16-9-3-1-4-10-16)21-23-18-13-7-8-14-19(18)24-21/h1-5,7-10,13-14,17,20H,6,11-12,15H2,(H,23,24)(H,25,26)/t17-,20-/m1/s1