[1-(3-oxidanyl-3-phenyl-propyl)-4-phenyl-3-pyrrolidin-1-yl-piperidin-4-yl] ethanoate

Systemtic Name: [1-(3-oxidanyl-3-phenyl-propyl)-4-phenyl-3-pyrrolidin-1-yl-piperidin-4-yl] ethanoate Openeye Name: [1-(3-hydroxy-3-phenyl-propyl)-4-phenyl-3-pyrrolidin-1-yl-4-piperidyl] acetate CAS Name: acetic acid [1-(3-hydroxy-3-phenylpropyl)-4-phenyl-3-(1-pyrrolidinyl)-4-piperidinyl] ester IUPAC Name: [1-(3-hydroxy-3-phenylpropyl)-4-phenyl-3-pyrrolidin-1-ylpiperidin-4-yl] acetate Traditional Name: acetic acid [1-(3-hydroxy-3-phenyl-propyl)-4-phenyl-3-pyrrolidino-4-piperidyl] ester Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCN(CC1N2CCCC2)CCC(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1(CCN(CC1N2CCCC2)CCC(C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C26H34N2O3/c1-21(29)31-26(23-12-6-3-7-13-23)15-19-27(20-25(26)28-16-8-9-17-28)18-14-24(30)22-10-4-2-5-11-22/h2-7,10-13,24-25,30H,8-9,14-20H2,1H3