N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[3-[(2S)-2-methyl-1-piperidyl]propyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[3-[(2S)-2-methyl-1-piperidinyl]propyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[3-[(2S)-2-methylpiperidino]propyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCCCN1CCCNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C20H28N4O2/c1-16-8-5-6-14-24(16)15-7-13-21-18(25)11-12-19-22-20(23-26-19)17-9-3-2-4-10-17/h2-4,9-10,16H,5-8,11-15H2,1H3,(H,21,25)/t16-/m0/s1