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

Systemtic Name: 4-chloranyl-N-[(2S)-1-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-1-methyl-2-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[(2S)-1-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-1-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]amino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-2-keto-1-methyl-2-[[6-(4-methylpiperazino)-3-pyridyl]amino]ethyl]benzamide Formula: C20H24ClN5O2 MolecularWeight: 401.88986

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN5O2/c1-14(23-20(28)15-3-5-16(21)6-4-15)19(27)24-17-7-8-18(22-13-17)26-11-9-25(2)10-12-26/h3-8,13-14H,9-12H2,1-2H3,(H,23,28)(H,24,27)/t14-/m0/s1