3-[2-(2-hydroxyethyloxy)phenyl]-2,2-diphenyl-3-piperidin-1-yl-1-pyrrolidin-1-yl-butan-1-one

Systemtic Name: 3-[2-(2-hydroxyethyloxy)phenyl]-2,2-diphenyl-3-piperidin-1-yl-1-pyrrolidin-1-yl-butan-1-one Openeye Name: 3-[2-(2-hydroxyethoxy)phenyl]-2,2-diphenyl-3-(1-piperidyl)-1-pyrrolidin-1-yl-butan-1-one CAS Name: 3-[2-(2-hydroxyethoxy)phenyl]-2,2-diphenyl-3-(1-piperidinyl)-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: 3-[2-(2-hydroxyethoxy)phenyl]-2,2-diphenyl-3-piperidin-1-yl-1-pyrrolidin-1-ylbutan-1-one Traditional Name: 3-[2-(2-hydroxyethoxy)phenyl]-2,2-diphenyl-3-piperidino-1-pyrrolidino-butan-1-one Formula: C33H40N2O3 MolecularWeight: 512.6823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCCO)(C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N4CCCC4)N5CCCCC5

Isomeric SMILES

CC(C1=CC=CC=C1OCCO)(C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N4CCCC4)N5CCCCC5

InChI

InChI=1S/C33H40N2O3/c1-32(35-23-11-4-12-24-35,29-19-9-10-20-30(29)38-26-25-36)33(27-15-5-2-6-16-27,28-17-7-3-8-18-28)31(37)34-21-13-14-22-34/h2-3,5-10,15-20,36H,4,11-14,21-26H2,1H3