N-[[3-[1-(4-methylsulfonylphenyl)pyrrolidin-3-yl]oxyphenyl]methyl]-N-(phenylmethyl)propan-2-amine

Systemtic Name: N-[[3-[1-(4-methylsulfonylphenyl)pyrrolidin-3-yl]oxyphenyl]methyl]-N-(phenylmethyl)propan-2-amine Openeye Name: N-benzyl-N-[[3-[1-(4-methylsulfonylphenyl)pyrrolidin-3-yl]oxyphenyl]methyl]propan-2-amine CAS Name: N-[[3-[[1-(4-methylsulfonylphenyl)-3-pyrrolidinyl]oxy]phenyl]methyl]-N-(phenylmethyl)-2-propanamine IUPAC Name: N-benzyl-N-[[3-[1-(4-methylsulfonylphenyl)pyrrolidin-3-yl]oxyphenyl]methyl]propan-2-amine Traditional Name: benzyl-isopropyl-[3-[1-(4-mesylphenyl)pyrrolidin-3-yl]oxybenzyl]amine Formula: C28H34N2O3S MolecularWeight: 478.64616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC2=CC(=CC=C2)OC3CCN(C3)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC2=CC(=CC=C2)OC3CCN(C3)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C28H34N2O3S/c1-22(2)30(19-23-8-5-4-6-9-23)20-24-10-7-11-26(18-24)33-27-16-17-29(21-27)25-12-14-28(15-13-25)34(3,31)32/h4-15,18,22,27H,16-17,19-21H2,1-3H3