[1-[4-methoxy-3-methyl-2,5-bis(phenylmethoxy)phenyl]pyrrolidin-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [1-[4-methoxy-3-methyl-2,5-bis(phenylmethoxy)phenyl]pyrrolidin-2-yl]-(4-methylphenyl)methanone Openeye Name: [1-(2,5-dibenzyloxy-4-methoxy-3-methyl-phenyl)pyrrolidin-2-yl]-(p-tolyl)methanone CAS Name: [1-[4-methoxy-3-methyl-2,5-bis(phenylmethoxy)phenyl]-2-pyrrolidinyl]-(4-methylphenyl)methanone IUPAC Name: [1-[4-methoxy-3-methyl-2,5-bis(phenylmethoxy)phenyl]pyrrolidin-2-yl]-(4-methylphenyl)methanone Traditional Name: [1-(2,5-dibenzoxy-4-methoxy-3-methyl-phenyl)pyrrolidin-2-yl]-(p-tolyl)methanone Formula: C34H35NO4 MolecularWeight: 521.646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CCCN2C3=CC(=C(C(=C3OCC4=CC=CC=C4)C)OC)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CCCN2C3=CC(=C(C(=C3OCC4=CC=CC=C4)C)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C34H35NO4/c1-24-16-18-28(19-17-24)32(36)29-15-10-20-35(29)30-21-31(38-22-26-11-6-4-7-12-26)34(37-3)25(2)33(30)39-23-27-13-8-5-9-14-27/h4-9,11-14,16-19,21,29H,10,15,20,22-23H2,1-3H3