(2S)-2-(4-bromanylphenoxy)-N-(1-propan-2-ylpiperidin-4-yl)propanamide

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-(1-propan-2-ylpiperidin-4-yl)propanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-(1-isopropyl-4-piperidyl)propanamide CAS Name: (2S)-2-(4-bromophenoxy)-N-(1-propan-2-yl-4-piperidinyl)propanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-(1-propan-2-ylpiperidin-4-yl)propanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-(1-isopropyl-4-piperidyl)propionamide Formula: C17H25BrN2O2 MolecularWeight: 369.2966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC(=O)C(C)OC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@@H](C(=O)NC1CCN(CC1)C(C)C)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H25BrN2O2/c1-12(2)20-10-8-15(9-11-20)19-17(21)13(3)22-16-6-4-14(18)5-7-16/h4-7,12-13,15H,8-11H2,1-3H3,(H,19,21)/t13-/m0/s1