5-[(3-methylphenyl)amino]-N-(4-piperidin-1-ylphenyl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-[(3-methylphenyl)amino]-N-(4-piperidin-1-ylphenyl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(3-methylanilino)-N-[4-(1-piperidyl)phenyl]-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(3-methylanilino)-N-[4-(1-piperidinyl)phenyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(3-methylanilino)-N-(4-piperidin-1-ylphenyl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(m-toluidino)-N-(4-piperidinophenyl)-1,3,4-oxadiazole-2-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NN=C(O2)C(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NN=C(O2)C(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C21H23N5O2/c1-15-6-5-7-17(14-15)23-21-25-24-20(28-21)19(27)22-16-8-10-18(11-9-16)26-12-3-2-4-13-26/h5-11,14H,2-4,12-13H2,1H3,(H,22,27)(H,23,25)