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

Systemtic Name: 2-(4-methylphenyl)carbonyl-5-phenylmethoxy-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one Openeye Name: 5-benzyloxy-2-(4-methylbenzoyl)-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one CAS Name: 2-[(4-methylphenyl)-oxomethyl]-5-phenylmethoxy-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one IUPAC Name: 2-(4-methylbenzoyl)-5-phenylmethoxy-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one Traditional Name: 5-benzoxy-2-p-toluoyl-4,4a,5,6,7,7a-hexahydro-3H-2-pyrindin-1-one Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3C(C2=O)CCC3OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3C(C2=O)CCC3OCC4=CC=CC=C4

InChI

InChI=1S/C23H25NO3/c1-16-7-9-18(10-8-16)22(25)24-14-13-19-20(23(24)26)11-12-21(19)27-15-17-5-3-2-4-6-17/h2-10,19-21H,11-15H2,1H3