N-[3-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]carbonylphenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]carbonylphenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[4-(4-chlorobenzoyl)piperazine-1-carbonyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[4-(4-chlorobenzoyl)piperazine-1-carbonyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[4-(4-chlorobenzoyl)piperazine-1-carbonyl]phenyl]-2,2-dimethyl-propionamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26ClN3O3/c1-23(2,3)22(30)25-19-6-4-5-17(15-19)21(29)27-13-11-26(12-14-27)20(28)16-7-9-18(24)10-8-16/h4-10,15H,11-14H2,1-3H3,(H,25,30)