1-[4-[3-[4-(diphenylmethyl)oxypiperidin-1-yl]propoxy]-3,5-dimethoxy-phenyl]ethanone

Systemtic Name: 1-[4-[3-[4-(diphenylmethyl)oxypiperidin-1-yl]propoxy]-3,5-dimethoxy-phenyl]ethanone Openeye Name: 1-[4-[3-(4-benzhydryloxy-1-piperidyl)propoxy]-3,5-dimethoxy-phenyl]ethanone CAS Name: 1-[4-[3-[4-(diphenylmethyl)oxy-1-piperidinyl]propoxy]-3,5-dimethoxyphenyl]ethanone IUPAC Name: 1-[4-[3-(4-benzhydryloxypiperidin-1-yl)propoxy]-3,5-dimethoxyphenyl]ethanone Traditional Name: 1-[4-[3-(4-benzhydryloxypiperidino)propoxy]-3,5-dimethoxy-phenyl]ethanone Formula: C31H37NO5 MolecularWeight: 503.62918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C(=C1)OC)OCCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C(=C1)OC)OCCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C31H37NO5/c1-23(33)26-21-28(34-2)31(29(22-26)35-3)36-20-10-17-32-18-15-27(16-19-32)37-30(24-11-6-4-7-12-24)25-13-8-5-9-14-25/h4-9,11-14,21-22,27,30H,10,15-20H2,1-3H3