6-[(3aS,6aS)-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl]-3-ethyl-5-phenyl-1H-benzimidazol-2-one

Systemtic Name: 6-[(3aS,6aS)-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl]-3-ethyl-5-phenyl-1H-benzimidazol-2-one Openeye Name: 6-[(3aS,6aS)-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl]-3-ethyl-5-phenyl-1H-benzimidazol-2-one CAS Name: 6-[(3aS,6aS)-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl]-3-ethyl-5-phenyl-1H-benzimidazol-2-one IUPAC Name: 6-[(3aS,6aS)-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl]-3-ethyl-5-phenyl-1H-benzimidazol-2-one Traditional Name: 6-[(3aS,6aS)-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl]-3-ethyl-5-phenyl-1H-benzimidazol-2-one Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C(=C2)C3=CC=CC=C3)N4CC5CC=CC5C4)NC1=O

Isomeric SMILES

CCN1C2=C(C=C(C(=C2)C3=CC=CC=C3)N4C[C@H]5CC=C[C@@H]5C4)NC1=O

InChI

InChI=1S/C22H23N3O/c1-2-25-21-11-18(15-7-4-3-5-8-15)20(12-19(21)23-22(25)26)24-13-16-9-6-10-17(16)14-24/h3-9,11-12,16-17H,2,10,13-14H2,1H3,(H,23,26)/t16-,17-/m1/s1