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

Systemtic Name: N-[3-chloranyl-4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-chloro-4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[3-chloro-4-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[3-chloro-4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]-2,2-diphenylacetamide Traditional Name: N-[3-chloro-4-(4-isovalerylpiperazino)phenyl]-2,2-diphenyl-acetamide Formula: C29H32ClN3O2 MolecularWeight: 490.03628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32ClN3O2/c1-21(2)19-27(34)33-17-15-32(16-18-33)26-14-13-24(20-25(26)30)31-29(35)28(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-14,20-21,28H,15-19H2,1-2H3,(H,31,35)