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

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-3-methylbutanamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CN2C=CC=CC2=N1)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CN2C=CC=CC2=N1)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N5O2/c1-15(2)19(25-21(28)24-16-8-4-3-5-9-16)20(27)22-12-11-17-14-26-13-7-6-10-18(26)23-17/h3-10,13-15,19H,11-12H2,1-2H3,(H,22,27)(H2,24,25,28)