N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-(4-isovalerylpiperazino)phenyl]-2,2-diphenyl-acetamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O2/c1-22(2)21-27(33)32-19-17-31(18-20-32)26-15-13-25(14-16-26)30-29(34)28(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-16,22,28H,17-21H2,1-2H3,(H,30,34)