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

Systemtic Name: N-[3-methyl-1-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]carbamoyl]propyl]benzamide CAS Name: N-[3-methyl-1-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]amino]-1-oxobutan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[[6-(4-methylpiperazino)-3-pyridyl]carbamoyl]propyl]benzamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O2/c1-16(2)20(25-21(28)17-7-5-4-6-8-17)22(29)24-18-9-10-19(23-15-18)27-13-11-26(3)12-14-27/h4-10,15-16,20H,11-14H2,1-3H3,(H,24,29)(H,25,28)