diphenyl-[2-[(2R)-1-(phenylmethyl)pyrrolidin-2-yl]cyclopentyl]methanol

Systemtic Name: diphenyl-[2-[(2R)-1-(phenylmethyl)pyrrolidin-2-yl]cyclopentyl]methanol Openeye Name: [2-[(2R)-1-benzylpyrrolidin-2-yl]cyclopentyl]-diphenyl-methanol CAS Name: diphenyl-[2-[(2R)-1-(phenylmethyl)-2-pyrrolidinyl]cyclopentyl]methanol IUPAC Name: [2-[(2R)-1-benzylpyrrolidin-2-yl]cyclopentyl]-diphenylmethanol Traditional Name: [2-[(2R)-1-benzylpyrrolidin-2-yl]cyclopentyl]-diphenyl-methanol Formula: C29H28NO MolecularWeight: 406.53872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=CC=C2)[C]3[CH][CH][CH][C]3C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

C1C[C@@H](N(C1)CC2=CC=CC=C2)[C]3[CH][CH][CH][C]3C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C29H28NO/c31-29(24-14-6-2-7-15-24,25-16-8-3-9-17-25)27-19-10-18-26(27)28-20-11-21-30(28)22-23-12-4-1-5-13-23/h1-10,12-19,28,31H,11,20-22H2/t28-/m1/s1