N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-3,3-dimethyl-butanamide CAS Name: N-[4-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-3,3-dimethylbutanamide Traditional Name: N-[4-[4-(2-ethylbutanoyl)piperazino]phenyl]-3,3-dimethyl-butyramide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC(C)(C)C

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC(C)(C)C

InChI

InChI=1S/C22H35N3O2/c1-6-17(7-2)21(27)25-14-12-24(13-15-25)19-10-8-18(9-11-19)23-20(26)16-22(3,4)5/h8-11,17H,6-7,12-16H2,1-5H3,(H,23,26)