1-(4-bromophenyl)carbonyl-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)carbonyl-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]piperidine-4-carboxamide Openeye Name: 1-(4-bromobenzoyl)-N-[(2R)-4-methyl-2-morpholino-pentyl]piperidine-4-carboxamide CAS Name: 1-[(4-bromophenyl)-oxomethyl]-N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-bromobenzoyl)-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]piperidine-4-carboxamide Traditional Name: 1-(4-bromobenzoyl)-N-[(2R)-4-methyl-2-morpholino-pentyl]isonipecotamide Formula: C23H34BrN3O3 MolecularWeight: 480.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)Br)N3CCOCC3

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)Br)N3CCOCC3

InChI

InChI=1S/C23H34BrN3O3/c1-17(2)15-21(26-11-13-30-14-12-26)16-25-22(28)18-7-9-27(10-8-18)23(29)19-3-5-20(24)6-4-19/h3-6,17-18,21H,7-16H2,1-2H3,(H,25,28)/t21-/m1/s1