N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(isopropylcarbamoylamino)benzamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(isopropylcarbamoylamino)benzamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CN3C=CC=CC3=N2

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C20H23N5O2/c1-14(2)22-20(27)24-16-7-5-6-15(12-16)19(26)21-10-9-17-13-25-11-4-3-8-18(25)23-17/h3-8,11-14H,9-10H2,1-2H3,(H,21,26)(H2,22,24,27)