ethyl 3-[2-[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 3-[2-[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-yl]ethanoylamino]benzoate Openeye Name: ethyl 3-[[2-[4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidyl]acetyl]amino]benzoate CAS Name: 3-[[2-[4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidinyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[4-(6-chloro-1H-benzimidazol-2-yl)piperidin-1-yl]acetyl]amino]benzoate Traditional Name: 3-[[2-[4-(6-chloro-1H-benzimidazol-2-yl)piperidino]acetyl]amino]benzoic acid ethyl ester Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)CN2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)CN2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN4O3/c1-2-31-23(30)16-4-3-5-18(12-16)25-21(29)14-28-10-8-15(9-11-28)22-26-19-7-6-17(24)13-20(19)27-22/h3-7,12-13,15H,2,8-11,14H2,1H3,(H,25,29)(H,26,27)