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1-[3-[2-(diphenylmethyl)oxyethylamino]azepan-1-yl]-3-phenyl-propan-1-one

1-[3-[2-(diphenylmethyl)oxyethylamino]azepan-1-yl]-3-phenyl-propan-1-one

Systemtic Name:1-[3-[2-(diphenylmethyl)oxyethylamino]azepan-1-yl]-3-phenyl-propan-1-one
Openeye Name:1-[3-(2-benzhydryloxyethylamino)azepan-1-yl]-3-phenyl-propan-1-one
CAS Name:1-[3-[2-(diphenylmethyl)oxyethylamino]-1-azepanyl]-3-phenyl-1-propanone
IUPAC Name:1-[3-(2-benzhydryloxyethylamino)azepan-1-yl]-3-phenylpropan-1-one
Traditional Name:1-[3-(2-benzhydryloxyethylamino)azepan-1-yl]-3-phenyl-propan-1-one
Formula: C30H36N2O2
MolecularWeight: 456.61904
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC(C1)NCCOC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCC4=CC=CC=C4


Isomeric SMILES

C1CCN(CC(C1)NCCOC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCC4=CC=CC=C4


InChI

InChI=1S/C30H36N2O2/c33-29(20-19-25-12-4-1-5-13-25)32-22-11-10-18-28(24-32)31-21-23-34-30(26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-9,12-17,28,30-31H,10-11,18-24H2


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