2-[4-(phenylmethyl)phenoxy]-1-pyrrolidin-1-yl-butan-1-one

Systemtic Name: 2-[4-(phenylmethyl)phenoxy]-1-pyrrolidin-1-yl-butan-1-one Openeye Name: 2-(4-benzylphenoxy)-1-pyrrolidin-1-yl-butan-1-one CAS Name: 2-[4-(phenylmethyl)phenoxy]-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: 2-(4-benzylphenoxy)-1-pyrrolidin-1-ylbutan-1-one Traditional Name: 2-(4-benzylphenoxy)-1-pyrrolidino-butan-1-one Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCC1)OC2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)N1CCCC1)OC2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H25NO2/c1-2-20(21(23)22-14-6-7-15-22)24-19-12-10-18(11-13-19)16-17-8-4-3-5-9-17/h3-5,8-13,20H,2,6-7,14-16H2,1H3