(4-phenoxyphenyl)-(3-phenylpyrrolidin-1-yl)methanone

Systemtic Name: (4-phenoxyphenyl)-(3-phenylpyrrolidin-1-yl)methanone Openeye Name: (4-phenoxyphenyl)-(3-phenylpyrrolidin-1-yl)methanone CAS Name: (4-phenoxyphenyl)-(3-phenyl-1-pyrrolidinyl)methanone IUPAC Name: (4-phenoxyphenyl)-(3-phenylpyrrolidin-1-yl)methanone Traditional Name: (4-phenoxyphenyl)-(3-phenylpyrrolidino)methanone Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c25-23(24-16-15-20(17-24)18-7-3-1-4-8-18)19-11-13-22(14-12-19)26-21-9-5-2-6-10-21/h1-14,20H,15-17H2