N-(3-chlorophenyl)-N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-(2,6-dimethylmorpholin-4-yl)propyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-(2,6-dimethyl-4-morpholinyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-(2,6-dimethylmorpholin-4-yl)propyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-(2,6-dimethylmorpholino)propyl]isonipecotamide Formula: C23H34ClN3O3 MolecularWeight: 435.98736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCCN(C2=CC(=CC=C2)Cl)C(=O)C3CCN(CC3)C(=O)C

Isomeric SMILES

CC1CN(CC(O1)C)CCCN(C2=CC(=CC=C2)Cl)C(=O)C3CCN(CC3)C(=O)C

InChI

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