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

Systemtic Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-phenoxyphenyl)methanone Openeye Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-phenoxyphenyl)methanone CAS Name: [3-(4-methoxyphenyl)-1-pyrrolidinyl]-(4-phenoxyphenyl)methanone IUPAC Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-phenoxyphenyl)methanone Traditional Name: [3-(4-methoxyphenyl)pyrrolidino]-(4-phenoxyphenyl)methanone Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c1-27-21-11-7-18(8-12-21)20-15-16-25(17-20)24(26)19-9-13-23(14-10-19)28-22-5-3-2-4-6-22/h2-14,20H,15-17H2,1H3