ethyl 2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-3-(1,3-oxazol-5-yl)-1-propanoyl-piperidine-2-carboxylate

Systemtic Name: ethyl 2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-3-(1,3-oxazol-5-yl)-1-propanoyl-piperidine-2-carboxylate Openeye Name: ethyl 2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-3-oxazol-5-yl-1-propanoyl-piperidine-2-carboxylate CAS Name: 2-(1-benzimidazolyl)-4-(4-chlorophenyl)-3-(5-oxazolyl)-1-(1-oxopropyl)-2-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-3-(1,3-oxazol-5-yl)-1-propanoylpiperidine-2-carboxylate Traditional Name: 2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-3-oxazol-5-yl-1-propionyl-pipecolinic acid ethyl ester Formula: C27H27ClN4O4 MolecularWeight: 506.98068

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC(C(C1(C(=O)OCC)N2C=NC3=CC=CC=C32)C4=CN=CO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCC(=O)N1CCC(C(C1(C(=O)OCC)N2C=NC3=CC=CC=C32)C4=CN=CO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H27ClN4O4/c1-3-24(33)31-14-13-20(18-9-11-19(28)12-10-18)25(23-15-29-17-36-23)27(31,26(34)35-4-2)32-16-30-21-7-5-6-8-22(21)32/h5-12,15-17,20,25H,3-4,13-14H2,1-2H3