N-[(2-methylpropan-2-yl)oxy]-4-[phenyl(2-piperazin-1-ylethanoyl)amino]benzamide

Systemtic Name: N-[(2-methylpropan-2-yl)oxy]-4-[phenyl(2-piperazin-1-ylethanoyl)amino]benzamide Openeye Name: N-tert-butoxy-4-(N-(2-piperazin-1-ylacetyl)anilino)benzamide CAS Name: N-[(2-methylpropan-2-yl)oxy]-4-(N-[1-oxo-2-(1-piperazinyl)ethyl]anilino)benzamide IUPAC Name: N-[(2-methylpropan-2-yl)oxy]-4-(N-(2-piperazin-1-ylacetyl)anilino)benzamide Traditional Name: N-tert-butoxy-4-(N-(2-piperazinoacetyl)anilino)benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=O)C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CN3CCNCC3

Isomeric SMILES

CC(C)(C)ONC(=O)C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CN3CCNCC3

InChI

InChI=1S/C23H30N4O3/c1-23(2,3)30-25-22(29)18-9-11-20(12-10-18)27(19-7-5-4-6-8-19)21(28)17-26-15-13-24-14-16-26/h4-12,24H,13-17H2,1-3H3,(H,25,29)