4-(4-chlorophenyl)-3-[(1-ethylbenzimidazol-2-yl)methoxy]-5-propyl-piperidine-1-carboxylate

Systemtic Name: 4-(4-chlorophenyl)-3-[(1-ethylbenzimidazol-2-yl)methoxy]-5-propyl-piperidine-1-carboxylate Openeye Name: 4-(4-chlorophenyl)-3-[(1-ethylbenzimidazol-2-yl)methoxy]-5-propyl-piperidine-1-carboxylate CAS Name: 4-(4-chlorophenyl)-3-[(1-ethyl-2-benzimidazolyl)methoxy]-5-propyl-1-piperidinecarboxylate IUPAC Name: 4-(4-chlorophenyl)-3-[(1-ethylbenzimidazol-2-yl)methoxy]-5-propylpiperidine-1-carboxylate Traditional Name: 4-(4-chlorophenyl)-3-[(1-ethylbenzimidazol-2-yl)methoxy]-5-propyl-piperidine-1-carboxylate Formula: C25H29ClN3O3- MolecularWeight: 454.96906

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CN(CC(C1C2=CC=C(C=C2)Cl)OCC3=NC4=CC=CC=C4N3CC)C(=O)[O-]

Isomeric SMILES

CCCC1CN(CC(C1C2=CC=C(C=C2)Cl)OCC3=NC4=CC=CC=C4N3CC)C(=O)[O-]

InChI

InChI=1S/C25H30ClN3O3/c1-3-7-18-14-28(25(30)31)15-22(24(18)17-10-12-19(26)13-11-17)32-16-23-27-20-8-5-6-9-21(20)29(23)4-2/h5-6,8-13,18,22,24H,3-4,7,14-16H2,1-2H3,(H,30,31)/p-1