4-(cyclohexylcarbamoylamino)-N-(1-pyridin-3-ylethyl)butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-(1-pyridin-3-ylethyl)butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[1-(3-pyridyl)ethyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[1-(3-pyridinyl)ethyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-(1-pyridin-3-ylethyl)butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[1-(3-pyridyl)ethyl]butyramide Formula: C18H28N4O2 MolecularWeight: 332.44052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)CCCNC(=O)NC2CCCCC2

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)CCCNC(=O)NC2CCCCC2

InChI

InChI=1S/C18H28N4O2/c1-14(15-7-5-11-19-13-15)21-17(23)10-6-12-20-18(24)22-16-8-3-2-4-9-16/h5,7,11,13-14,16H,2-4,6,8-10,12H2,1H3,(H,21,23)(H2,20,22,24)