1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[3-(4-methoxyphenyl)-1-pyrrolidinyl]-2-phenyl-1-butanone IUPAC Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[3-(4-methoxyphenyl)pyrrolidino]-2-phenyl-butan-1-one Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25NO2/c1-3-20(17-7-5-4-6-8-17)21(23)22-14-13-18(15-22)16-9-11-19(24-2)12-10-16/h4-12,18,20H,3,13-15H2,1-2H3