N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide CAS Name: N-[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]-1-(2,2-dimethyl-1-oxopropyl)-4-piperidinecarboxamide IUPAC Name: N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide Traditional Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-1-pivaloyl-isonipecotamide Formula: C23H34ClN3O3 MolecularWeight: 435.98736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3

InChI

InChI=1S/C23H34ClN3O3/c1-23(2,3)22(29)27-10-8-17(9-11-27)21(28)25-16-20(26-12-14-30-15-13-26)18-6-4-5-7-19(18)24/h4-7,17,20H,8-16H2,1-3H3,(H,25,28)