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1-[(5-azanyl-2-methoxy-phenyl)methyl]-3-(diphenylmethyl)piperidin-4-one

1-[(5-azanyl-2-methoxy-phenyl)methyl]-3-(diphenylmethyl)piperidin-4-one

Systemtic Name:1-[(5-azanyl-2-methoxy-phenyl)methyl]-3-(diphenylmethyl)piperidin-4-one
Openeye Name:1-[(5-amino-2-methoxy-phenyl)methyl]-3-benzhydryl-piperidin-4-one
CAS Name:1-[(5-amino-2-methoxyphenyl)methyl]-3-(diphenylmethyl)-4-piperidinone
IUPAC Name:1-[(5-amino-2-methoxyphenyl)methyl]-3-benzhydrylpiperidin-4-one
Traditional Name:1-(5-amino-2-methoxy-benzyl)-3-benzhydryl-4-piperidone
Formula: C26H28N2O2
MolecularWeight: 400.51272
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)CN2CCC(=O)C(C2)C(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

COC1=C(C=C(C=C1)N)CN2CCC(=O)C(C2)C(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C26H28N2O2/c1-30-25-13-12-22(27)16-21(25)17-28-15-14-24(29)23(18-28)26(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-13,16,23,26H,14-15,17-18,27H2,1H3


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