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

Systemtic Name: 2-(4-methoxyphenyl)carbonyl-5-phenylmethoxy-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one Openeye Name: 5-benzyloxy-2-(4-methoxybenzoyl)-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one CAS Name: 2-[(4-methoxyphenyl)-oxomethyl]-5-phenylmethoxy-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one IUPAC Name: 2-(4-methoxybenzoyl)-5-phenylmethoxy-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one Traditional Name: 5-benzoxy-2-p-anisoyl-4,4a,5,6,7,7a-hexahydro-3H-2-pyrindin-1-one Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3C(C2=O)CCC3OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3C(C2=O)CCC3OCC4=CC=CC=C4

InChI

InChI=1S/C23H25NO4/c1-27-18-9-7-17(8-10-18)22(25)24-14-13-19-20(23(24)26)11-12-21(19)28-15-16-5-3-2-4-6-16/h2-10,19-21H,11-15H2,1H3