2-benzamido-N-[(2R)-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-benzamido-N-[(2R)-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-benzamido-N-[(1R)-1-methyl-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]benzamide CAS Name: 2-benzamido-N-[(2R)-1-(4-methyl-1-piperazinyl)-1-oxopropan-2-yl]benzamide IUPAC Name: 2-benzamido-N-[(2R)-1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]benzamide Traditional Name: 2-benzamido-N-[(1R)-2-keto-1-methyl-2-(4-methylpiperazino)ethyl]benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3/c1-16(22(29)26-14-12-25(2)13-15-26)23-21(28)18-10-6-7-11-19(18)24-20(27)17-8-4-3-5-9-17/h3-11,16H,12-15H2,1-2H3,(H,23,28)(H,24,27)/t16-/m1/s1