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

Systemtic Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[4-(2-ethylbutanoyl)piperazino]phenyl]-3-methyl-butyramide Formula: C21H33N3O2 MolecularWeight: 359.50562

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O2/c1-5-17(6-2)21(26)24-13-11-23(12-14-24)19-9-7-18(8-10-19)22-20(25)15-16(3)4/h7-10,16-17H,5-6,11-15H2,1-4H3,(H,22,25)