(2S)-N-(4-bromophenyl)-2-(4-morpholin-4-ylcarbonylpiperidin-1-yl)propanamide

Systemtic Name: (2S)-N-(4-bromophenyl)-2-(4-morpholin-4-ylcarbonylpiperidin-1-yl)propanamide Openeye Name: (2S)-N-(4-bromophenyl)-2-[4-(morpholine-4-carbonyl)-1-piperidyl]propanamide CAS Name: (2S)-N-(4-bromophenyl)-2-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]propanamide IUPAC Name: (2S)-N-(4-bromophenyl)-2-[4-(morpholine-4-carbonyl)piperidin-1-yl]propanamide Traditional Name: (2S)-N-(4-bromophenyl)-2-[4-(morpholine-4-carbonyl)piperidino]propionamide Formula: C19H26BrN3O3 MolecularWeight: 424.33204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)N2CCC(CC2)C(=O)N3CCOCC3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)Br)N2CCC(CC2)C(=O)N3CCOCC3

InChI

InChI=1S/C19H26BrN3O3/c1-14(18(24)21-17-4-2-16(20)3-5-17)22-8-6-15(7-9-22)19(25)23-10-12-26-13-11-23/h2-5,14-15H,6-13H2,1H3,(H,21,24)/t14-/m0/s1