methyl 2-[2-[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-yl]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidyl]acetyl]amino]benzoate CAS Name: 2-[[2-[4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidinyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[4-(6-chloro-1H-benzimidazol-2-yl)piperidin-1-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[4-(6-chloro-1H-benzimidazol-2-yl)piperidino]acetyl]amino]benzoic acid methyl ester Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CN2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CN2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4O3/c1-30-22(29)16-4-2-3-5-17(16)24-20(28)13-27-10-8-14(9-11-27)21-25-18-7-6-15(23)12-19(18)26-21/h2-7,12,14H,8-11,13H2,1H3,(H,24,28)(H,25,26)