methyl N-[1-[(1-cyano-1-phenyl-ethyl)carbamoyl]benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[1-[(1-cyano-1-phenyl-ethyl)carbamoyl]benzimidazol-2-yl]carbamate Openeye Name: methyl N-[1-[(1-cyano-1-phenyl-ethyl)carbamoyl]benzimidazol-2-yl]carbamate CAS Name: N-[1-[[(1-cyano-1-phenylethyl)amino]-oxomethyl]-2-benzimidazolyl]carbamic acid methyl ester IUPAC Name: methyl N-[1-[(1-cyano-1-phenylethyl)carbamoyl]benzimidazol-2-yl]carbamate Traditional Name: N-[1-[(1-cyano-1-phenyl-ethyl)carbamoyl]benzimidazol-2-yl]carbamic acid methyl ester Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1=CC=CC=C1)NC(=O)N2C3=CC=CC=C3N=C2NC(=O)OC

Isomeric SMILES

CC(C#N)(C1=CC=CC=C1)NC(=O)N2C3=CC=CC=C3N=C2NC(=O)OC

InChI

InChI=1S/C19H17N5O3/c1-19(12-20,13-8-4-3-5-9-13)23-17(25)24-15-11-7-6-10-14(15)21-16(24)22-18(26)27-2/h3-11H,1-2H3,(H,23,25)(H,21,22,26)