(3R,4R)-1-(phenylmethyl)-4-[4-(phenylmethyl)piperazin-1-yl]pyrrolidin-3-ol

Systemtic Name: (3R,4R)-1-(phenylmethyl)-4-[4-(phenylmethyl)piperazin-1-yl]pyrrolidin-3-ol Openeye Name: (3R,4R)-1-benzyl-4-(4-benzylpiperazin-1-yl)pyrrolidin-3-ol CAS Name: (3R,4R)-1-(phenylmethyl)-4-[4-(phenylmethyl)-1-piperazinyl]-3-pyrrolidinol IUPAC Name: (3R,4R)-1-benzyl-4-(4-benzylpiperazin-1-yl)pyrrolidin-3-ol Traditional Name: (3R,4R)-1-benzyl-4-(4-benzylpiperazino)pyrrolidin-3-ol Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3CN(CC3O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)[C@@H]3CN(C[C@H]3O)CC4=CC=CC=C4

InChI

InChI=1S/C22H29N3O/c26-22-18-24(16-20-9-5-2-6-10-20)17-21(22)25-13-11-23(12-14-25)15-19-7-3-1-4-8-19/h1-10,21-22,26H,11-18H2/t21-,22-/m1/s1