2-[5-(diphenylmethyl)-2-(hydroxymethyl)-4-[(2-methoxyphenyl)methylamino]pyrrolidin-3-yl]ethanol

Systemtic Name: 2-[5-(diphenylmethyl)-2-(hydroxymethyl)-4-[(2-methoxyphenyl)methylamino]pyrrolidin-3-yl]ethanol Openeye Name: 2-[5-benzhydryl-2-(hydroxymethyl)-4-[(2-methoxyphenyl)methylamino]pyrrolidin-3-yl]ethanol CAS Name: 2-[5-(diphenylmethyl)-2-(hydroxymethyl)-4-[(2-methoxyphenyl)methylamino]-3-pyrrolidinyl]ethanol IUPAC Name: 2-[5-benzhydryl-2-(hydroxymethyl)-4-[(2-methoxyphenyl)methylamino]pyrrolidin-3-yl]ethanol Traditional Name: 2-[5-benzhydryl-2-methylol-4-(o-anisylamino)pyrrolidin-3-yl]ethanol Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2C(C(NC2C(C3=CC=CC=C3)C4=CC=CC=C4)CO)CCO

Isomeric SMILES

COC1=CC=CC=C1CNC2C(C(NC2C(C3=CC=CC=C3)C4=CC=CC=C4)CO)CCO

InChI

InChI=1S/C28H34N2O3/c1-33-25-15-9-8-14-22(25)18-29-27-23(16-17-31)24(19-32)30-28(27)26(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-15,23-24,26-32H,16-19H2,1H3