N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-piperidin-1-yl-1,3-dihydroindene-2-carboxamide

Systemtic Name: N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-piperidin-1-yl-1,3-dihydroindene-2-carboxamide Openeye Name: N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-(1-piperidyl)indane-2-carboxamide CAS Name: N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-(1-piperidinyl)-1,3-dihydroindene-2-carboxamide IUPAC Name: N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-piperidin-1-yl-1,3-dihydroindene-2-carboxamide Traditional Name: N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-piperidino-indane-2-carboxamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CN(C)C(=O)C2(CC3=CC=CC=C3C2)N4CCCCC4

Isomeric SMILES

CC1=NN=C(O1)CN(C)C(=O)C2(CC3=CC=CC=C3C2)N4CCCCC4

InChI

InChI=1S/C20H26N4O2/c1-15-21-22-18(26-15)14-23(2)19(25)20(24-10-6-3-7-11-24)12-16-8-4-5-9-17(16)13-20/h4-5,8-9H,3,6-7,10-14H2,1-2H3