[3-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone

Systemtic Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone CAS Name: [3-(4-methoxyphenyl)-1-pyrrolidinyl]-(4-phenylphenyl)methanone IUPAC Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone Traditional Name: [3-(4-methoxyphenyl)pyrrolidino]-(4-phenylphenyl)methanone Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO2/c1-27-23-13-11-20(12-14-23)22-15-16-25(17-22)24(26)21-9-7-19(8-10-21)18-5-3-2-4-6-18/h2-14,22H,15-17H2,1H3