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

Systemtic Name: 2-[5-(diphenylmethyl)-2-(methoxymethyl)-4-[(2-methoxyphenyl)methylamino]pyrrolidin-3-yl]ethanol Openeye Name: 2-[5-benzhydryl-2-(methoxymethyl)-4-[(2-methoxyphenyl)methylamino]pyrrolidin-3-yl]ethanol CAS Name: 2-[5-(diphenylmethyl)-2-(methoxymethyl)-4-[(2-methoxyphenyl)methylamino]-3-pyrrolidinyl]ethanol IUPAC Name: 2-[5-benzhydryl-2-(methoxymethyl)-4-[(2-methoxyphenyl)methylamino]pyrrolidin-3-yl]ethanol Traditional Name: 2-[5-benzhydryl-2-(methoxymethyl)-4-(o-anisylamino)pyrrolidin-3-yl]ethanol Formula: C29H36N2O3 MolecularWeight: 460.60774

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C(C(C(N1)C(C2=CC=CC=C2)C3=CC=CC=C3)NCC4=CC=CC=C4OC)CCO

Isomeric SMILES

COCC1C(C(C(N1)C(C2=CC=CC=C2)C3=CC=CC=C3)NCC4=CC=CC=C4OC)CCO

InChI

InChI=1S/C29H36N2O3/c1-33-20-25-24(17-18-32)28(30-19-23-15-9-10-16-26(23)34-2)29(31-25)27(21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-16,24-25,27-32H,17-20H2,1-2H3