4-[4-(diphenylmethyl)oxypiperidin-1-yl]-1-(4-methoxyphenyl)butan-1-one

Systemtic Name: 4-[4-(diphenylmethyl)oxypiperidin-1-yl]-1-(4-methoxyphenyl)butan-1-one Openeye Name: 4-(4-benzhydryloxy-1-piperidyl)-1-(4-methoxyphenyl)butan-1-one CAS Name: 4-[4-(diphenylmethyl)oxy-1-piperidinyl]-1-(4-methoxyphenyl)-1-butanone IUPAC Name: 4-(4-benzhydryloxypiperidin-1-yl)-1-(4-methoxyphenyl)butan-1-one Traditional Name: 4-(4-benzhydryloxypiperidino)-1-(4-methoxyphenyl)butan-1-one Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H33NO3/c1-32-26-16-14-23(15-17-26)28(31)13-8-20-30-21-18-27(19-22-30)33-29(24-9-4-2-5-10-24)25-11-6-3-7-12-25/h2-7,9-12,14-17,27,29H,8,13,18-22H2,1H3