1,2-bis(4-methylphenyl)-2,2-bis(2-pyrrolidin-1-ylethoxy)ethanone

Systemtic Name: 1,2-bis(4-methylphenyl)-2,2-bis(2-pyrrolidin-1-ylethoxy)ethanone Openeye Name: 1,2-bis(p-tolyl)-2,2-bis(2-pyrrolidin-1-ylethoxy)ethanone CAS Name: 1,2-bis(4-methylphenyl)-2,2-bis[2-(1-pyrrolidinyl)ethoxy]ethanone IUPAC Name: 1,2-bis(4-methylphenyl)-2,2-bis(2-pyrrolidin-1-ylethoxy)ethanone Traditional Name: 1,2-bis(p-tolyl)-2,2-bis(2-pyrrolidinoethoxy)ethanone Formula: C28H38N2O3 MolecularWeight: 450.61292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C2=CC=C(C=C2)C)(OCCN3CCCC3)OCCN4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C2=CC=C(C=C2)C)(OCCN3CCCC3)OCCN4CCCC4

InChI

InChI=1S/C28H38N2O3/c1-23-7-11-25(12-8-23)27(31)28(26-13-9-24(2)10-14-26,32-21-19-29-15-3-4-16-29)33-22-20-30-17-5-6-18-30/h7-14H,3-6,15-22H2,1-2H3