1-(phenylcarbonyl)-5-phenylmethoxy-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[b]pyridin-2-one

Systemtic Name: 1-(phenylcarbonyl)-5-phenylmethoxy-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[b]pyridin-2-one Openeye Name: 1-benzoyl-5-benzyloxy-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[b]pyridin-2-one CAS Name: 1-benzoyl-5-phenylmethoxy-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[b]pyridin-2-one IUPAC Name: 1-benzoyl-5-phenylmethoxy-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[b]pyridin-2-one Traditional Name: 5-benzoxy-1-benzoyl-4,4a,5,6,7,7a-hexahydro-3H-1-pyrindin-2-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C1N(C(=O)CC2)C(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(C2C1N(C(=O)CC2)C(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H23NO3/c24-21-14-11-18-19(23(21)22(25)17-9-5-2-6-10-17)12-13-20(18)26-15-16-7-3-1-4-8-16/h1-10,18-20H,11-15H2