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

Systemtic Name: 1-methyl-3-[2-methyl-4-[1-[3-methyl-4-(1-methylpyrrolidin-3-yl)oxy-phenyl]cyclohexyl]phenoxy]pyrrolidine Openeye Name: 1-methyl-3-[2-methyl-4-[1-[3-methyl-4-(1-methylpyrrolidin-3-yl)oxy-phenyl]cyclohexyl]phenoxy]pyrrolidine CAS Name: 1-methyl-3-[2-methyl-4-[1-[3-methyl-4-[(1-methyl-3-pyrrolidinyl)oxy]phenyl]cyclohexyl]phenoxy]pyrrolidine IUPAC Name: 1-methyl-3-[2-methyl-4-[1-[3-methyl-4-(1-methylpyrrolidin-3-yl)oxyphenyl]cyclohexyl]phenoxy]pyrrolidine Traditional Name: 1-methyl-3-[2-methyl-4-[1-[3-methyl-4-(1-methylpyrrolidin-3-yl)oxy-phenyl]cyclohexyl]phenoxy]pyrrolidine Formula: C30H42N2O2 MolecularWeight: 462.66668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)OC4CCN(C4)C)C)OC5CCN(C5)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)OC4CCN(C4)C)C)OC5CCN(C5)C

InChI

InChI=1S/C30H42N2O2/c1-22-18-24(8-10-28(22)33-26-12-16-31(3)20-26)30(14-6-5-7-15-30)25-9-11-29(23(2)19-25)34-27-13-17-32(4)21-27/h8-11,18-19,26-27H,5-7,12-17,20-21H2,1-4H3