4-cyclopentyloxy-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide

Systemtic Name: 4-cyclopentyloxy-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Openeye Name: 4-(cyclopentoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide CAS Name: 4-cyclopentyloxy-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]benzamide IUPAC Name: 4-cyclopentyloxy-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Traditional Name: 4-(cyclopentoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C21H23N3O2/c25-21(16-8-10-19(11-9-16)26-18-5-1-2-6-18)22-13-12-17-15-24-14-4-3-7-20(24)23-17/h3-4,7-11,14-15,18H,1-2,5-6,12-13H2,(H,22,25)