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

Systemtic Name: N-[4-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]phenyl]-2-phenyl-butanamide Openeye Name: N-[4-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]phenyl]-2-phenyl-butanamide CAS Name: N-[4-[4-(3,3-dimethyl-1-oxobutyl)-1-piperazinyl]phenyl]-2-phenylbutanamide IUPAC Name: N-[4-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]phenyl]-2-phenylbutanamide Traditional Name: N-[4-[4-(3,3-dimethylbutanoyl)piperazino]phenyl]-2-phenyl-butyramide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O2/c1-5-23(20-9-7-6-8-10-20)25(31)27-21-11-13-22(14-12-21)28-15-17-29(18-16-28)24(30)19-26(2,3)4/h6-14,23H,5,15-19H2,1-4H3,(H,27,31)