4-(2-cyanoethanoylamino)-N-[1-(4-imidazol-1-ylphenyl)ethyl]benzamide

Systemtic Name: 4-(2-cyanoethanoylamino)-N-[1-(4-imidazol-1-ylphenyl)ethyl]benzamide Openeye Name: 4-[(2-cyanoacetyl)amino]-N-[1-(4-imidazol-1-ylphenyl)ethyl]benzamide CAS Name: 4-[(2-cyano-1-oxoethyl)amino]-N-[1-[4-(1-imidazolyl)phenyl]ethyl]benzamide IUPAC Name: 4-[(2-cyanoacetyl)amino]-N-[1-(4-imidazol-1-ylphenyl)ethyl]benzamide Traditional Name: 4-[(2-cyanoacetyl)amino]-N-[1-(4-imidazol-1-ylphenyl)ethyl]benzamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=C(C=C3)NC(=O)CC#N

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=C(C=C3)NC(=O)CC#N

InChI

InChI=1S/C21H19N5O2/c1-15(16-4-8-19(9-5-16)26-13-12-23-14-26)24-21(28)17-2-6-18(7-3-17)25-20(27)10-11-22/h2-9,12-15H,10H2,1H3,(H,24,28)(H,25,27)