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

Systemtic Name: [2-[1-[2-(4-chlorophenyl)ethyl]pyrrolidin-3-yl]-1H-benzimidazol-4-yl] carbamate Openeye Name: [2-[1-[2-(4-chlorophenyl)ethyl]pyrrolidin-3-yl]-1H-benzimidazol-4-yl] carbamate CAS Name: carbamic acid [2-[1-[2-(4-chlorophenyl)ethyl]-3-pyrrolidinyl]-1H-benzimidazol-4-yl] ester IUPAC Name: [2-[1-[2-(4-chlorophenyl)ethyl]pyrrolidin-3-yl]-1H-benzimidazol-4-yl] carbamate Traditional Name: carbamic acid [2-[1-[2-(4-chlorophenyl)ethyl]pyrrolidin-3-yl]-1H-benzimidazol-4-yl] ester Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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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)Cl

Isomeric SMILES

C1CN(CC1C2=NC3=C(N2)C=CC=C3OC(=O)N)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN4O2/c21-15-6-4-13(5-7-15)8-10-25-11-9-14(12-25)19-23-16-2-1-3-17(18(16)24-19)27-20(22)26/h1-7,14H,8-12H2,(H2,22,26)(H,23,24)