methyl N-[1-(cyclohept-2-en-1-ylcarbamoyl)benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[1-(cyclohept-2-en-1-ylcarbamoyl)benzimidazol-2-yl]carbamate Openeye Name: methyl N-[1-(cyclohept-2-en-1-ylcarbamoyl)benzimidazol-2-yl]carbamate CAS Name: N-[1-[(1-cyclohept-2-enylamino)-oxomethyl]-2-benzimidazolyl]carbamic acid methyl ester IUPAC Name: methyl N-[1-(cyclohept-2-en-1-ylcarbamoyl)benzimidazol-2-yl]carbamate Traditional Name: N-[1-(cyclohept-2-en-1-ylcarbamoyl)benzimidazol-2-yl]carbamic acid methyl ester Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=CC=CC=C2N1C(=O)NC3CCCCC=C3

Isomeric SMILES

COC(=O)NC1=NC2=CC=CC=C2N1C(=O)NC3CCCCC=C3

InChI

InChI=1S/C17H20N4O3/c1-24-17(23)20-15-19-13-10-6-7-11-14(13)21(15)16(22)18-12-8-4-2-3-5-9-12/h4,6-8,10-12H,2-3,5,9H2,1H3,(H,18,22)(H,19,20,23)