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N-[1-(3,3-diphenylpropyl)piperidin-1-ium-1-yl]-2-phenyl-ethanamide

N-[1-(3,3-diphenylpropyl)piperidin-1-ium-1-yl]-2-phenyl-ethanamide

Systemtic Name:N-[1-(3,3-diphenylpropyl)piperidin-1-ium-1-yl]-2-phenyl-ethanamide
Openeye Name:N-[1-(3,3-diphenylpropyl)piperidin-1-ium-1-yl]-2-phenyl-acetamide
CAS Name:N-[1-(3,3-diphenylpropyl)-1-piperidin-1-iumyl]-2-phenylacetamide
IUPAC Name:N-[1-(3,3-diphenylpropyl)piperidin-1-ium-1-yl]-2-phenylacetamide
Traditional Name:N-[1-(3,3-diphenylpropyl)piperidin-1-ium-1-yl]-2-phenyl-acetamide
Formula: C28H33N2O+
MolecularWeight: 413.57442
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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](CC1)(CCC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4


Isomeric SMILES

C1CC[N+](CC1)(CCC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4


InChI

InChI=1S/C28H32N2O/c31-28(23-24-13-5-1-6-14-24)29-30(20-11-4-12-21-30)22-19-27(25-15-7-2-8-16-25)26-17-9-3-10-18-26/h1-3,5-10,13-18,27H,4,11-12,19-23H2/p+1


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