N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCC4=C(N=CC=C4)OC5CCCC5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCC4=C(N=CC=C4)OC5CCCC5

InChI

InChI=1S/C27H26N4O3/c1-18-6-4-7-21(16-18)27-31-30-26(34-27)20-13-11-19(12-14-20)24(32)29-17-22-8-5-15-28-25(22)33-23-9-2-3-10-23/h4-8,11-16,23H,2-3,9-10,17H2,1H3,(H,29,32)