N-[(2S)-1-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-methyl-2-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]amino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[[6-(4-methylpiperazino)-3-pyridyl]amino]ethyl]benzamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(C=C1)N2CCN(CC2)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CN=C(C=C1)N2CCN(CC2)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H25N5O2/c1-15(22-20(27)16-6-4-3-5-7-16)19(26)23-17-8-9-18(21-14-17)25-12-10-24(2)11-13-25/h3-9,14-15H,10-13H2,1-2H3,(H,22,27)(H,23,26)/t15-/m0/s1