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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C3CCC(C3CCC2=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C3CCC(C3CCC2=O)OCC4=CC=CC=C4

InChI

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