2-[5-(diphenylmethyl)-4-[(2-methoxy-5-methylsulfanyl-phenyl)methylamino]pyrrolidin-3-yl]ethanol

Systemtic Name: 2-[5-(diphenylmethyl)-4-[(2-methoxy-5-methylsulfanyl-phenyl)methylamino]pyrrolidin-3-yl]ethanol Openeye Name: 2-[5-benzhydryl-4-[(2-methoxy-5-methylsulfanyl-phenyl)methylamino]pyrrolidin-3-yl]ethanol CAS Name: 2-[5-(diphenylmethyl)-4-[[2-methoxy-5-(methylthio)phenyl]methylamino]-3-pyrrolidinyl]ethanol IUPAC Name: 2-[5-benzhydryl-4-[(2-methoxy-5-methylsulfanylphenyl)methylamino]pyrrolidin-3-yl]ethanol Traditional Name: 2-[5-benzhydryl-4-[[2-methoxy-5-(methylthio)benzyl]amino]pyrrolidin-3-yl]ethanol Formula: C28H34N2O2S MolecularWeight: 462.64676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)SC)CNC2C(CNC2C(C3=CC=CC=C3)C4=CC=CC=C4)CCO

Isomeric SMILES

COC1=C(C=C(C=C1)SC)CNC2C(CNC2C(C3=CC=CC=C3)C4=CC=CC=C4)CCO

InChI

InChI=1S/C28H34N2O2S/c1-32-25-14-13-24(33-2)17-23(25)19-29-27-22(15-16-31)18-30-28(27)26(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-14,17,22,26-31H,15-16,18-19H2,1-2H3