(E)-7-azanyl-7-[4-(diphenylmethyl)oxypiperidin-1-yl]-1-(3-methoxy-4-oxidanyl-phenyl)hept-1-en-3-one

Systemtic Name: (E)-7-azanyl-7-[4-(diphenylmethyl)oxypiperidin-1-yl]-1-(3-methoxy-4-oxidanyl-phenyl)hept-1-en-3-one Openeye Name: (E)-7-amino-7-(4-benzhydryloxy-1-piperidyl)-1-(4-hydroxy-3-methoxy-phenyl)hept-1-en-3-one CAS Name: (E)-7-amino-7-[4-(diphenylmethyl)oxy-1-piperidinyl]-1-(4-hydroxy-3-methoxyphenyl)-1-hepten-3-one IUPAC Name: (E)-7-amino-7-(4-benzhydryloxypiperidin-1-yl)-1-(4-hydroxy-3-methoxyphenyl)hept-1-en-3-one Traditional Name: (E)-7-amino-7-(4-benzhydryloxypiperidino)-1-(4-hydroxy-3-methoxy-phenyl)hept-1-en-3-one Formula: C32H38N2O4 MolecularWeight: 514.65512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H38N2O4/c1-37-30-23-24(16-18-29(30)36)15-17-27(35)13-8-14-31(33)34-21-19-28(20-22-34)38-32(25-9-4-2-5-10-25)26-11-6-3-7-12-26/h2-7,9-12,15-18,23,28,31-32,36H,8,13-14,19-22,33H2,1H3/b17-15+