N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCCC2=CN3C=CC=CC3=N2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C20H23N5O3/c1-28-17-7-5-15(6-8-17)24-20(27)22-12-10-19(26)21-11-9-16-14-25-13-3-2-4-18(25)23-16/h2-8,13-14H,9-12H2,1H3,(H,21,26)(H2,22,24,27)