[2-[1-[2-(4-nitrophenyl)ethyl]pyrrolidin-3-yl]-1H-benzimidazol-4-yl] carbamate

Systemtic Name: [2-[1-[2-(4-nitrophenyl)ethyl]pyrrolidin-3-yl]-1H-benzimidazol-4-yl] carbamate Openeye Name: [2-[1-[2-(4-nitrophenyl)ethyl]pyrrolidin-3-yl]-1H-benzimidazol-4-yl] carbamate CAS Name: carbamic acid [2-[1-[2-(4-nitrophenyl)ethyl]-3-pyrrolidinyl]-1H-benzimidazol-4-yl] ester IUPAC Name: [2-[1-[2-(4-nitrophenyl)ethyl]pyrrolidin-3-yl]-1H-benzimidazol-4-yl] carbamate Traditional Name: carbamic acid [2-[1-[2-(4-nitrophenyl)ethyl]pyrrolidin-3-yl]-1H-benzimidazol-4-yl] ester Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=NC3=C(N2)C=CC=C3OC(=O)N)CCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC1C2=NC3=C(N2)C=CC=C3OC(=O)N)CCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O4/c21-20(26)29-17-3-1-2-16-18(17)23-19(22-16)14-9-11-24(12-14)10-8-13-4-6-15(7-5-13)25(27)28/h1-7,14H,8-12H2,(H2,21,26)(H,22,23)