N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C21H31N5O2 MolecularWeight: 385.50314

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCCC3=NC(=NO3)C(C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCCC3=NC(=NO3)C(C)C

InChI

InChI=1S/C21H31N5O2/c1-4-25-12-14-26(15-13-25)18-10-8-17(9-11-18)22-19(27)6-5-7-20-23-21(16(2)3)24-28-20/h8-11,16H,4-7,12-15H2,1-3H3,(H,22,27)