N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]propanamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(phenylcarbamoylamino)propionamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCC(=O)NCCC2=CN3C=CC=CC3=N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC(=O)NCCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C19H21N5O2/c25-18(10-12-21-19(26)23-15-6-2-1-3-7-15)20-11-9-16-14-24-13-5-4-8-17(24)22-16/h1-8,13-14H,9-12H2,(H,20,25)(H2,21,23,26)