4-tert-butyl-N-(2-methyl-5-piperazin-1-ylcarbonyl-phenyl)benzamide

Systemtic Name: 4-tert-butyl-N-(2-methyl-5-piperazin-1-ylcarbonyl-phenyl)benzamide Openeye Name: 4-tert-butyl-N-[2-methyl-5-(piperazine-1-carbonyl)phenyl]benzamide CAS Name: 4-tert-butyl-N-[2-methyl-5-[oxo(1-piperazinyl)methyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-methyl-5-(piperazine-1-carbonyl)phenyl]benzamide Traditional Name: 4-tert-butyl-N-[2-methyl-5-(piperazine-1-carbonyl)phenyl]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCNCC2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCNCC2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H29N3O2/c1-16-5-6-18(22(28)26-13-11-24-12-14-26)15-20(16)25-21(27)17-7-9-19(10-8-17)23(2,3)4/h5-10,15,24H,11-14H2,1-4H3,(H,25,27)