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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3CCC(C3CCC2=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3CCC(C3CCC2=O)OCC4=CC=CC=C4

InChI

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