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

Systemtic Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-cyclopropyl-N-(p-tolylmethyl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-cyclopropyl-N-(4-methylbenzyl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CCC3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CCC3=NC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C21H22N4O2/c1-15-4-6-16(7-5-15)14-25(18-8-9-18)20(26)11-10-19-23-21(24-27-19)17-3-2-12-22-13-17/h2-7,12-13,18H,8-11,14H2,1H3