methyl N-[6-(4-phenylpiperazin-1-yl)carbonyl-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-(4-phenylpiperazin-1-yl)carbonyl-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-(4-phenylpiperazine-1-carbonyl)-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[oxo-(4-phenyl-1-piperazinyl)methyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-(4-phenylpiperazine-1-carbonyl)-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-(4-phenylpiperazine-1-carbonyl)-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5O3/c1-28-20(27)23-19-21-16-8-7-14(13-17(16)22-19)18(26)25-11-9-24(10-12-25)15-5-3-2-4-6-15/h2-8,13H,9-12H2,1H3,(H2,21,22,23,27)