4-(cyclohexylcarbamoylamino)-N-[(6-methoxypyridin-3-yl)methyl]butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[(6-methoxypyridin-3-yl)methyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[(6-methoxy-3-pyridyl)methyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[(6-methoxy-3-pyridinyl)methyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[(6-methoxypyridin-3-yl)methyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[(6-methoxy-3-pyridyl)methyl]butyramide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)CCCNC(=O)NC2CCCCC2

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)CCCNC(=O)NC2CCCCC2

InChI

InChI=1S/C18H28N4O3/c1-25-17-10-9-14(13-21-17)12-20-16(23)8-5-11-19-18(24)22-15-6-3-2-4-7-15/h9-10,13,15H,2-8,11-12H2,1H3,(H,20,23)(H2,19,22,24)