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

Systemtic Name: N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[3-[(2S)-2-methyl-1-piperidyl]propyl]-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[3-[(2S)-2-methyl-1-piperidinyl]propyl]-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[3-[(2S)-2-methylpiperidino]propyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)C2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C[C@H]1CCCCN1CCCNC(=O)C2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C18H24N4O2/c1-14-5-2-3-11-22(14)12-4-10-19-17(23)15-6-8-16(9-7-15)18-21-20-13-24-18/h6-9,13-14H,2-5,10-12H2,1H3,(H,19,23)/t14-/m0/s1