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

Systemtic Name: N-(cyclopentylmethyl)-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-(cyclopentylmethyl)-4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-(cyclopentylmethyl)-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-(cyclopentylmethyl)-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-(cyclopentylmethyl)-4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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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)NCC4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCC4CCCC4

InChI

InChI=1S/C22H23N3O2/c1-15-5-4-8-19(13-15)22-25-24-21(27-22)18-11-9-17(10-12-18)20(26)23-14-16-6-2-3-7-16/h4-5,8-13,16H,2-3,6-7,14H2,1H3,(H,23,26)