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N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-3-cyclopentyl-propanamide

N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-3-cyclopentyl-propanamide

Systemtic Name:N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-3-cyclopentyl-propanamide
Openeye Name:N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-3-cyclopentyl-propanamide
CAS Name:N-[2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]-3-cyclopentylpropanamide
IUPAC Name:N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-3-cyclopentylpropanamide
Traditional Name:N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-3-cyclopentyl-propionamide
Formula: C21H22ClN3O
MolecularWeight: 367.87188
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C21H22ClN3O/c22-17-11-9-16(10-12-17)20-21(25-14-4-3-7-18(25)23-20)24-19(26)13-8-15-5-1-2-6-15/h3-4,7,9-12,14-15H,1-2,5-6,8,13H2,(H,24,26)


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