(2S)-2-(3-bromanylphenoxy)-N-(1-propylpiperidin-4-yl)propanamide

Systemtic Name: (2S)-2-(3-bromanylphenoxy)-N-(1-propylpiperidin-4-yl)propanamide Openeye Name: (2S)-2-(3-bromophenoxy)-N-(1-propyl-4-piperidyl)propanamide CAS Name: (2S)-2-(3-bromophenoxy)-N-(1-propyl-4-piperidinyl)propanamide IUPAC Name: (2S)-2-(3-bromophenoxy)-N-(1-propylpiperidin-4-yl)propanamide Traditional Name: (2S)-2-(3-bromophenoxy)-N-(1-propyl-4-piperidyl)propionamide Formula: C17H25BrN2O2 MolecularWeight: 369.2966

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)C(C)OC2=CC(=CC=C2)Br

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)[C@H](C)OC2=CC(=CC=C2)Br

InChI

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