1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-phenyl-butan-1-one

Systemtic Name: 1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-phenyl-butan-1-one Openeye Name: 1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-phenyl-butan-1-one CAS Name: 1-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-3-phenyl-1-butanone IUPAC Name: 1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-phenylbutan-1-one Traditional Name: 1-[2-(2,5-dimethoxyphenyl)pyrrolidino]-3-phenyl-butan-1-one Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCCC1C2=C(C=CC(=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)N1CCCC1C2=C(C=CC(=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO3/c1-16(17-8-5-4-6-9-17)14-22(24)23-13-7-10-20(23)19-15-18(25-2)11-12-21(19)26-3/h4-6,8-9,11-12,15-16,20H,7,10,13-14H2,1-3H3