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1-[1-[3-(2-chlorophenyl)phenyl]ethyl]-4-methyl-4-phenyl-1,3-diazepan-2-one

1-[1-[3-(2-chlorophenyl)phenyl]ethyl]-4-methyl-4-phenyl-1,3-diazepan-2-one

Systemtic Name:1-[1-[3-(2-chlorophenyl)phenyl]ethyl]-4-methyl-4-phenyl-1,3-diazepan-2-one
Openeye Name:1-[1-[3-(2-chlorophenyl)phenyl]ethyl]-4-methyl-4-phenyl-1,3-diazepan-2-one
CAS Name:1-[1-[3-(2-chlorophenyl)phenyl]ethyl]-4-methyl-4-phenyl-1,3-diazepan-2-one
IUPAC Name:1-[1-[3-(2-chlorophenyl)phenyl]ethyl]-4-methyl-4-phenyl-1,3-diazepan-2-one
Traditional Name:1-[1-[3-(2-chlorophenyl)phenyl]ethyl]-4-methyl-4-phenyl-1,3-diazepan-2-one
Formula: C26H27ClN2O
MolecularWeight: 418.95838
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C2=CC=CC=C2Cl)N3CCCC(NC3=O)(C)C4=CC=CC=C4


Isomeric SMILES

CC(C1=CC=CC(=C1)C2=CC=CC=C2Cl)N3CCCC(NC3=O)(C)C4=CC=CC=C4


InChI

InChI=1S/C26H27ClN2O/c1-19(20-10-8-11-21(18-20)23-14-6-7-15-24(23)27)29-17-9-16-26(2,28-25(29)30)22-12-4-3-5-13-22/h3-8,10-15,18-19H,9,16-17H2,1-2H3,(H,28,30)


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