[2-(1-ethanoylpyrrolidin-3-yl)-1H-benzimidazol-4-yl] carbamate

Systemtic Name: [2-(1-ethanoylpyrrolidin-3-yl)-1H-benzimidazol-4-yl] carbamate Openeye Name: [2-(1-acetylpyrrolidin-3-yl)-1H-benzimidazol-4-yl] carbamate CAS Name: carbamic acid [2-(1-acetyl-3-pyrrolidinyl)-1H-benzimidazol-4-yl] ester IUPAC Name: [2-(1-acetylpyrrolidin-3-yl)-1H-benzimidazol-4-yl] carbamate Traditional Name: carbamic acid [2-(1-acetylpyrrolidin-3-yl)-1H-benzimidazol-4-yl] ester Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C1)C2=NC3=C(N2)C=CC=C3OC(=O)N

Isomeric SMILES

CC(=O)N1CCC(C1)C2=NC3=C(N2)C=CC=C3OC(=O)N

InChI

InChI=1S/C14H16N4O3/c1-8(19)18-6-5-9(7-18)13-16-10-3-2-4-11(12(10)17-13)21-14(15)20/h2-4,9H,5-7H2,1H3,(H2,15,20)(H,16,17)