1-methyl-3-[4-methyl-2-[[5-methyl-2-(1-methylpyrrolidin-3-yl)oxy-phenyl]methyl]phenoxy]pyrrolidine

Systemtic Name: 1-methyl-3-[4-methyl-2-[[5-methyl-2-(1-methylpyrrolidin-3-yl)oxy-phenyl]methyl]phenoxy]pyrrolidine Openeye Name: 1-methyl-3-[4-methyl-2-[[5-methyl-2-(1-methylpyrrolidin-3-yl)oxy-phenyl]methyl]phenoxy]pyrrolidine CAS Name: 1-methyl-3-[4-methyl-2-[[5-methyl-2-[(1-methyl-3-pyrrolidinyl)oxy]phenyl]methyl]phenoxy]pyrrolidine IUPAC Name: 1-methyl-3-[4-methyl-2-[[5-methyl-2-(1-methylpyrrolidin-3-yl)oxyphenyl]methyl]phenoxy]pyrrolidine Traditional Name: 1-methyl-3-[4-methyl-2-[5-methyl-2-(1-methylpyrrolidin-3-yl)oxy-benzyl]phenoxy]pyrrolidine Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2CCN(C2)C)CC3=C(C=CC(=C3)C)OC4CCN(C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2CCN(C2)C)CC3=C(C=CC(=C3)C)OC4CCN(C4)C

InChI

InChI=1S/C25H34N2O2/c1-18-5-7-24(28-22-9-11-26(3)16-22)20(13-18)15-21-14-19(2)6-8-25(21)29-23-10-12-27(4)17-23/h5-8,13-14,22-23H,9-12,15-17H2,1-4H3