[6-[2-[4-(diphenylmethyl)oxypiperidin-1-yl]ethylcarbamoyl]-7-oxidanyl-naphthalen-1-yl] ethanoate

Systemtic Name: [6-[2-[4-(diphenylmethyl)oxypiperidin-1-yl]ethylcarbamoyl]-7-oxidanyl-naphthalen-1-yl] ethanoate Openeye Name: [6-[2-(4-benzhydryloxy-1-piperidyl)ethylcarbamoyl]-7-hydroxy-1-naphthyl] acetate CAS Name: acetic acid [6-[[2-[4-(diphenylmethyl)oxy-1-piperidinyl]ethylamino]-oxomethyl]-7-hydroxy-1-naphthalenyl] ester IUPAC Name: [6-[2-(4-benzhydryloxypiperidin-1-yl)ethylcarbamoyl]-7-hydroxynaphthalen-1-yl] acetate Traditional Name: acetic acid [6-[2-(4-benzhydryloxypiperidino)ethylcarbamoyl]-7-hydroxy-1-naphthyl] ester Formula: C33H34N2O5 MolecularWeight: 538.63346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=CC(=C(C=C21)O)C(=O)NCCN3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1=CC=CC2=CC(=C(C=C21)O)C(=O)NCCN3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H34N2O5/c1-23(36)39-31-14-8-13-26-21-29(30(37)22-28(26)31)33(38)34-17-20-35-18-15-27(16-19-35)40-32(24-9-4-2-5-10-24)25-11-6-3-7-12-25/h2-14,21-22,27,32,37H,15-20H2,1H3,(H,34,38)