N-[4-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]phenyl]-4-pentyl-benzamide

Systemtic Name: N-[4-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]phenyl]-4-pentyl-benzamide Openeye Name: N-[4-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]phenyl]-4-pentyl-benzamide CAS Name: N-[4-[4-(3,3-dimethyl-1-oxobutyl)-1-piperazinyl]phenyl]-4-pentylbenzamide IUPAC Name: N-[4-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]phenyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[4-[4-(3,3-dimethylbutanoyl)piperazino]phenyl]benzamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CC(C)(C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CC(C)(C)C

InChI

InChI=1S/C28H39N3O2/c1-5-6-7-8-22-9-11-23(12-10-22)27(33)29-24-13-15-25(16-14-24)30-17-19-31(20-18-30)26(32)21-28(2,3)4/h9-16H,5-8,17-21H2,1-4H3,(H,29,33)