1-[2-(4-chlorophenyl)-2-(cyclopropylmethoxy)-1-phenyl-ethyl]pyridin-2-one

Systemtic Name: 1-[2-(4-chlorophenyl)-2-(cyclopropylmethoxy)-1-phenyl-ethyl]pyridin-2-one Openeye Name: 1-[2-(4-chlorophenyl)-2-(cyclopropylmethoxy)-1-phenyl-ethyl]pyridin-2-one CAS Name: 1-[2-(4-chlorophenyl)-2-(cyclopropylmethoxy)-1-phenylethyl]-2-pyridinone IUPAC Name: 1-[2-(4-chlorophenyl)-2-(cyclopropylmethoxy)-1-phenylethyl]pyridin-2-one Traditional Name: 1-[2-(4-chlorophenyl)-2-(cyclopropylmethoxy)-1-phenyl-ethyl]-2-pyridone Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC(C2=CC=C(C=C2)Cl)C(C3=CC=CC=C3)N4C=CC=CC4=O

Isomeric SMILES

C1CC1COC(C2=CC=C(C=C2)Cl)C(C3=CC=CC=C3)N4C=CC=CC4=O

InChI

InChI=1S/C23H22ClNO2/c24-20-13-11-19(12-14-20)23(27-16-17-9-10-17)22(18-6-2-1-3-7-18)25-15-5-4-8-21(25)26/h1-8,11-15,17,22-23H,9-10,16H2