N-[(2S)-1-[(4-methylpiperazin-1-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[(4-methylpiperazin-1-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-[(4-methylpiperazin-1-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[(4-methyl-1-piperazinyl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[(4-methylpiperazin-1-yl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[(4-methylpiperazino)amino]ethyl]benzamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2/c1-24-12-14-25(15-13-24)23-21(27)19(16-17-8-4-2-5-9-17)22-20(26)18-10-6-3-7-11-18/h2-11,19H,12-16H2,1H3,(H,22,26)(H,23,27)/t19-/m0/s1