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

Systemtic Name: N-(3-cyclopentylpropyl)-N-methyl-3-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-(3-cyclopentylpropyl)-N-methyl-3-[5-(m-tolylmethyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(3-cyclopentylpropyl)-N-methyl-3-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(3-cyclopentylpropyl)-N-methyl-3-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-(3-cyclopentylpropyl)-N-methyl-3-[5-(3-methylbenzyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=NN=C(O2)CCC(=O)N(C)CCCC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CC2=NN=C(O2)CCC(=O)N(C)CCCC3CCCC3

InChI

InChI=1S/C22H31N3O2/c1-17-7-5-10-19(15-17)16-21-24-23-20(27-21)12-13-22(26)25(2)14-6-11-18-8-3-4-9-18/h5,7,10,15,18H,3-4,6,8-9,11-14,16H2,1-2H3