3-phenyl-1-(phenylmethyl)-4-[[4-(3-phenylpropyl)piperidin-1-yl]methyl]pyrrolidin-3-ol

Systemtic Name: 3-phenyl-1-(phenylmethyl)-4-[[4-(3-phenylpropyl)piperidin-1-yl]methyl]pyrrolidin-3-ol Openeye Name: 1-benzyl-3-phenyl-4-[[4-(3-phenylpropyl)-1-piperidyl]methyl]pyrrolidin-3-ol CAS Name: 3-phenyl-1-(phenylmethyl)-4-[[4-(3-phenylpropyl)-1-piperidinyl]methyl]-3-pyrrolidinol IUPAC Name: 1-benzyl-3-phenyl-4-[[4-(3-phenylpropyl)piperidin-1-yl]methyl]pyrrolidin-3-ol Traditional Name: 1-benzyl-3-phenyl-4-[[4-(3-phenylpropyl)piperidino]methyl]pyrrolidin-3-ol Formula: C32H40N2O MolecularWeight: 468.6728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCC2=CC=CC=C2)CC3CN(CC3(C4=CC=CC=C4)O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CCCC2=CC=CC=C2)CC3CN(CC3(C4=CC=CC=C4)O)CC5=CC=CC=C5

InChI

InChI=1S/C32H40N2O/c35-32(30-17-8-3-9-18-30)26-34(23-29-13-6-2-7-14-29)25-31(32)24-33-21-19-28(20-22-33)16-10-15-27-11-4-1-5-12-27/h1-9,11-14,17-18,28,31,35H,10,15-16,19-26H2