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4-[2-oxidanylidene-3-(1-phenylcyclopentyl)propyl]-N-[(1-phenylcyclopentyl)methyl]benzamide

4-[2-oxidanylidene-3-(1-phenylcyclopentyl)propyl]-N-[(1-phenylcyclopentyl)methyl]benzamide

Systemtic Name:4-[2-oxidanylidene-3-(1-phenylcyclopentyl)propyl]-N-[(1-phenylcyclopentyl)methyl]benzamide
Openeye Name:4-[2-oxo-3-(1-phenylcyclopentyl)propyl]-N-[(1-phenylcyclopentyl)methyl]benzamide
CAS Name:4-[2-oxo-3-(1-phenylcyclopentyl)propyl]-N-[(1-phenylcyclopentyl)methyl]benzamide
IUPAC Name:4-[2-oxo-3-(1-phenylcyclopentyl)propyl]-N-[(1-phenylcyclopentyl)methyl]benzamide
Traditional Name:4-[2-keto-3-(1-phenylcyclopentyl)propyl]-N-[(1-phenylcyclopentyl)methyl]benzamide
Formula: C33H37NO2
MolecularWeight: 479.65238
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)CC2=CC=C(C=C2)C(=O)NCC3(CCCC3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1CCC(C1)(CC(=O)CC2=CC=C(C=C2)C(=O)NCC3(CCCC3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C33H37NO2/c35-30(24-32(19-7-8-20-32)28-11-3-1-4-12-28)23-26-15-17-27(18-16-26)31(36)34-25-33(21-9-10-22-33)29-13-5-2-6-14-29/h1-6,11-18H,7-10,19-25H2,(H,34,36)


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