N-tert-butyl-4-[4-[2-(2-methoxyethylamino)ethanoylamino]phenyl]piperazine-1-carboxamide

Systemtic Name: N-tert-butyl-4-[4-[2-(2-methoxyethylamino)ethanoylamino]phenyl]piperazine-1-carboxamide Openeye Name: N-tert-butyl-4-[4-[[2-(2-methoxyethylamino)acetyl]amino]phenyl]piperazine-1-carboxamide CAS Name: N-tert-butyl-4-[4-[[2-(2-methoxyethylamino)-1-oxoethyl]amino]phenyl]-1-piperazinecarboxamide IUPAC Name: N-tert-butyl-4-[4-[[2-(2-methoxyethylamino)acetyl]amino]phenyl]piperazine-1-carboxamide Traditional Name: N-tert-butyl-4-[4-[[2-(2-methoxyethylamino)acetyl]amino]phenyl]piperazine-1-carboxamide Formula: C20H33N5O3 MolecularWeight: 391.50772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNCCOC

Isomeric SMILES

CC(C)(C)NC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNCCOC

InChI

InChI=1S/C20H33N5O3/c1-20(2,3)23-19(27)25-12-10-24(11-13-25)17-7-5-16(6-8-17)22-18(26)15-21-9-14-28-4/h5-8,21H,9-15H2,1-4H3,(H,22,26)(H,23,27)