3-cyclopentyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 3-cyclopentyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide CAS Name: 3-cyclopentyl-N-(2-phenyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-cyclopentyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 3-cyclopentyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)propionamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O/c25-19(14-13-16-8-4-5-9-16)23-21-20(17-10-2-1-3-11-17)22-18-12-6-7-15-24(18)21/h1-3,6-7,10-12,15-16H,4-5,8-9,13-14H2,(H,23,25)