4-(cyclohexylcarbamoylamino)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[6-(4-methylpiperazino)-3-pyridyl]butyramide Formula: C21H34N6O2 MolecularWeight: 402.53366

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCCNC(=O)NC3CCCCC3

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCCNC(=O)NC3CCCCC3

InChI

InChI=1S/C21H34N6O2/c1-26-12-14-27(15-13-26)19-10-9-18(16-23-19)24-20(28)8-5-11-22-21(29)25-17-6-3-2-4-7-17/h9-10,16-17H,2-8,11-15H2,1H3,(H,24,28)(H2,22,25,29)