(2S)-2-phenoxy-N-(1-propylpiperidin-4-yl)propanamide

Systemtic Name: (2S)-2-phenoxy-N-(1-propylpiperidin-4-yl)propanamide Openeye Name: (2S)-2-phenoxy-N-(1-propyl-4-piperidyl)propanamide CAS Name: (2S)-2-phenoxy-N-(1-propyl-4-piperidinyl)propanamide IUPAC Name: (2S)-2-phenoxy-N-(1-propylpiperidin-4-yl)propanamide Traditional Name: (2S)-2-phenoxy-N-(1-propyl-4-piperidyl)propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-3-11-19-12-9-15(10-13-19)18-17(20)14(2)21-16-7-5-4-6-8-16/h4-8,14-15H,3,9-13H2,1-2H3,(H,18,20)/t14-/m0/s1