1-[4-[4-(diphenylmethyl)oxy-1-propyl-piperidin-3-yl]oxy-3,5-dimethoxy-phenyl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(C(C1)OC2=C(C=C(C=C2OC)C(=O)C)OC)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN1CCC(C(C1)OC2=C(C=C(C=C2OC)C(=O)C)OC)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H37NO5/c1-5-17-32-18-16-26(36-30(23-12-8-6-9-13-23)24-14-10-7-11-15-24)29(21-32)37-31-27(34-3)19-25(22(2)33)20-28(31)35-4/h6-15,19-20,26,29-30H,5,16-18,21H2,1-4H3