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

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)propyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[3-(4-methyl-1-piperidyl)propyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[3-(4-methyl-1-piperidinyl)propyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[3-(4-methylpiperidin-1-yl)propyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[3-(4-methylpiperidino)propyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-18-12-16-28(17-13-18)15-5-14-25-22(29)19-8-10-21(11-9-19)24-27-26-23(30-24)20-6-3-2-4-7-20/h2-4,6-11,18H,5,12-17H2,1H3,(H,25,29)