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

Systemtic Name: ethyl 4-[[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[4-(6-chloro-1H-benzimidazol-2-yl)piperidine-1-carbonyl]amino]benzoate CAS Name: 4-[[[4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-(6-chloro-1H-benzimidazol-2-yl)piperidine-1-carbonyl]amino]benzoate Traditional Name: 4-[[4-(6-chloro-1H-benzimidazol-2-yl)piperidine-1-carbonyl]amino]benzoic acid ethyl ester Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)N2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)N2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4O3/c1-2-30-21(28)15-3-6-17(7-4-15)24-22(29)27-11-9-14(10-12-27)20-25-18-8-5-16(23)13-19(18)26-20/h3-8,13-14H,2,9-12H2,1H3,(H,24,29)(H,25,26)