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N-[4-[2-(dicyclopentylamino)ethoxy]phenyl]-N-phenyl-benzamide

N-[4-[2-(dicyclopentylamino)ethoxy]phenyl]-N-phenyl-benzamide

Systemtic Name:N-[4-[2-(dicyclopentylamino)ethoxy]phenyl]-N-phenyl-benzamide
Openeye Name:N-[4-[2-(dicyclopentylamino)ethoxy]phenyl]-N-phenyl-benzamide
CAS Name:N-[4-[2-(dicyclopentylamino)ethoxy]phenyl]-N-phenylbenzamide
IUPAC Name:N-[4-[2-(dicyclopentylamino)ethoxy]phenyl]-N-phenylbenzamide
Traditional Name:N-[4-[2-(dicyclopentylamino)ethoxy]phenyl]-N-phenyl-benzamide
Formula: C31H36N2O2
MolecularWeight: 468.62974
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCOC2=CC=C(C=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5CCCC5


Isomeric SMILES

C1CCC(C1)N(CCOC2=CC=C(C=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5CCCC5


InChI

InChI=1S/C31H36N2O2/c34-31(25-11-3-1-4-12-25)33(28-17-5-2-6-18-28)29-19-21-30(22-20-29)35-24-23-32(26-13-7-8-14-26)27-15-9-10-16-27/h1-6,11-12,17-22,26-27H,7-10,13-16,23-24H2


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