ethyl N-[3-methyl-1-oxidanylidene-1-[(1-propylbenzimidazol-2-yl)amino]butan-2-yl]carbamate

Systemtic Name: ethyl N-[3-methyl-1-oxidanylidene-1-[(1-propylbenzimidazol-2-yl)amino]butan-2-yl]carbamate Openeye Name: ethyl N-[2-methyl-1-[(1-propylbenzimidazol-2-yl)carbamoyl]propyl]carbamate CAS Name: N-[3-methyl-1-oxo-1-[(1-propyl-2-benzimidazolyl)amino]butan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-methyl-1-oxo-1-[(1-propylbenzimidazol-2-yl)amino]butan-2-yl]carbamate Traditional Name: N-[2-methyl-1-[(1-propylbenzimidazol-2-yl)carbamoyl]propyl]carbamic acid ethyl ester Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C(C(C)C)NC(=O)OCC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C(C(C)C)NC(=O)OCC

InChI

InChI=1S/C18H26N4O3/c1-5-11-22-14-10-8-7-9-13(14)19-17(22)21-16(23)15(12(3)4)20-18(24)25-6-2/h7-10,12,15H,5-6,11H2,1-4H3,(H,20,24)(H,19,21,23)