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N-cyclopentyl-2-naphthalen-1-yl-N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)ethyl]ethanamide

N-cyclopentyl-2-naphthalen-1-yl-N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)ethyl]ethanamide

Systemtic Name:N-cyclopentyl-2-naphthalen-1-yl-N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)ethyl]ethanamide
Openeye Name:N-cyclopentyl-2-(1-naphthyl)-N-[2-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl]acetamide
CAS Name:N-cyclopentyl-2-(1-naphthalenyl)-N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)ethyl]acetamide
IUPAC Name:N-cyclopentyl-2-naphthalen-1-yl-N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)ethyl]acetamide
Traditional Name:N-cyclopentyl-2-(1-naphthyl)-N-[2-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl]acetamide
Formula: C26H26N4O2
MolecularWeight: 426.51024
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCC2=NC(=NO2)C3=CC=NC=C3)C(=O)CC4=CC=CC5=CC=CC=C54


Isomeric SMILES

C1CCC(C1)N(CCC2=NC(=NO2)C3=CC=NC=C3)C(=O)CC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C26H26N4O2/c31-25(18-21-8-5-7-19-6-1-4-11-23(19)21)30(22-9-2-3-10-22)17-14-24-28-26(29-32-24)20-12-15-27-16-13-20/h1,4-8,11-13,15-16,22H,2-3,9-10,14,17-18H2


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