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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)CCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H25NO2/c1-24-20-12-10-18(11-13-20)19-14-15-22(16-19)21(23)9-5-8-17-6-3-2-4-7-17/h2-4,6-7,10-13,19H,5,8-9,14-16H2,1H3