N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[3-[(2S)-2-methyl-1-piperidyl]propyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[3-[(2S)-2-methyl-1-piperidinyl]propyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[3-[(2S)-2-methylpiperidino]propyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C[C@H]1CCCCN1CCCNC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H29N3O3/c1-16-8-5-6-12-22(16)13-7-11-20-18(23)14-21-19(24)15-25-17-9-3-2-4-10-17/h2-4,9-10,16H,5-8,11-15H2,1H3,(H,20,23)(H,21,24)/t16-/m0/s1