2-(4-tert-butylphenoxy)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]propionamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H33N3O3/c1-18(31-20-12-10-19(11-13-20)25(2,3)4)23(29)26-22-9-7-6-8-21(22)24(30)28-16-14-27(5)15-17-28/h6-13,18H,14-17H2,1-5H3,(H,26,29)