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N-[4-(2'-oxidanylidenespiro[3,5-dihydro-2H-1-benzazepine-4,1'-cyclopentane]-1-yl)carbonylphenyl]-2-phenyl-benzamide

N-[4-(2'-oxidanylidenespiro[3,5-dihydro-2H-1-benzazepine-4,1'-cyclopentane]-1-yl)carbonylphenyl]-2-phenyl-benzamide

Systemtic Name:N-[4-(2'-oxidanylidenespiro[3,5-dihydro-2H-1-benzazepine-4,1'-cyclopentane]-1-yl)carbonylphenyl]-2-phenyl-benzamide
Openeye Name:N-[4-(2'-oxospiro[3,5-dihydro-2H-1-benzazepine-4,1'-cyclopentane]-1-carbonyl)phenyl]-2-phenyl-benzamide
CAS Name:N-[4-[oxo-(2'-oxo-1-spiro[3,5-dihydro-2H-1-benzazepine-4,1'-cyclopentane]yl)methyl]phenyl]-2-phenylbenzamide
IUPAC Name:N-[4-(2'-oxospiro[3,5-dihydro-2H-1-benzazepine-4,1'-cyclopentane]-1-carbonyl)phenyl]-2-phenylbenzamide
Traditional Name:N-[4-(2'-ketospiro[3,5-dihydro-2H-1-benzazepine-4,1'-cyclopentane]-1-carbonyl)phenyl]-2-phenyl-benzamide
Formula: C34H30N2O3
MolecularWeight: 514.6136
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2(C1)CCN(C3=CC=CC=C3C2)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6


Isomeric SMILES

C1CC(=O)C2(C1)CCN(C3=CC=CC=C3C2)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6


InChI

InChI=1S/C34H30N2O3/c37-31-15-8-20-34(31)21-22-36(30-14-7-4-11-26(30)23-34)33(39)25-16-18-27(19-17-25)35-32(38)29-13-6-5-12-28(29)24-9-2-1-3-10-24/h1-7,9-14,16-19H,8,15,20-23H2,(H,35,38)


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