11-(4-methoxyphenyl)-1-pyrrolidin-1-yl-undecan-1-one

Systemtic Name: 11-(4-methoxyphenyl)-1-pyrrolidin-1-yl-undecan-1-one Openeye Name: 11-(4-methoxyphenyl)-1-pyrrolidin-1-yl-undecan-1-one CAS Name: 11-(4-methoxyphenyl)-1-(1-pyrrolidinyl)-1-undecanone IUPAC Name: 11-(4-methoxyphenyl)-1-pyrrolidin-1-ylundecan-1-one Traditional Name: 11-(4-methoxyphenyl)-1-pyrrolidino-undecan-1-one Formula: C22H35NO2 MolecularWeight: 345.5188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCCCCCCCCC(=O)N2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CCCCCCCCCCC(=O)N2CCCC2

InChI

InChI=1S/C22H35NO2/c1-25-21-16-14-20(15-17-21)12-8-6-4-2-3-5-7-9-13-22(24)23-18-10-11-19-23/h14-17H,2-13,18-19H2,1H3