(E)-5-azanyl-5-[4-(diphenylmethyl)oxypiperidin-1-yl]-1-(3-methoxy-4-oxidanyl-phenyl)pent-1-en-3-one

Systemtic Name: (E)-5-azanyl-5-[4-(diphenylmethyl)oxypiperidin-1-yl]-1-(3-methoxy-4-oxidanyl-phenyl)pent-1-en-3-one Openeye Name: (E)-5-amino-5-(4-benzhydryloxy-1-piperidyl)-1-(4-hydroxy-3-methoxy-phenyl)pent-1-en-3-one CAS Name: (E)-5-amino-5-[4-(diphenylmethyl)oxy-1-piperidinyl]-1-(4-hydroxy-3-methoxyphenyl)-1-penten-3-one IUPAC Name: (E)-5-amino-5-(4-benzhydryloxypiperidin-1-yl)-1-(4-hydroxy-3-methoxyphenyl)pent-1-en-3-one Traditional Name: (E)-5-amino-5-(4-benzhydryloxypiperidino)-1-(4-hydroxy-3-methoxy-phenyl)pent-1-en-3-one Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)CC(N)N2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)CC(N)N2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C30H34N2O4/c1-35-28-20-22(13-15-27(28)34)12-14-25(33)21-29(31)32-18-16-26(17-19-32)36-30(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-15,20,26,29-30,34H,16-19,21,31H2,1H3/b14-12+