N-(cyclopropylmethyl)-4-[2-methyl-5-(5-propyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide

Systemtic Name: N-(cyclopropylmethyl)-4-[2-methyl-5-(5-propyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Openeye Name: N-(cyclopropylmethyl)-4-[2-methyl-5-(5-propyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide CAS Name: N-(cyclopropylmethyl)-4-[2-methyl-5-(5-propyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-4-[2-methyl-5-(5-propyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Traditional Name: N-(cyclopropylmethyl)-4-[2-methyl-5-(5-propyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(O1)C2=CC(=C(C=C2)C)C3=CC=C(C=C3)C(=O)NCC4CC4

Isomeric SMILES

CCCC1=NN=C(O1)C2=CC(=C(C=C2)C)C3=CC=C(C=C3)C(=O)NCC4CC4

InChI

InChI=1S/C23H25N3O2/c1-3-4-21-25-26-23(28-21)19-8-5-15(2)20(13-19)17-9-11-18(12-10-17)22(27)24-14-16-6-7-16/h5,8-13,16H,3-4,6-7,14H2,1-2H3,(H,24,27)