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

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[6-(4-methylpiperazino)-3-pyridyl]propionamide Formula: C20H32N6O2 MolecularWeight: 388.50708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N6O2/c1-25-11-13-26(14-12-25)18-8-7-17(15-22-18)23-19(27)9-10-21-20(28)24-16-5-3-2-4-6-16/h7-8,15-16H,2-6,9-14H2,1H3,(H,23,27)(H2,21,24,28)