N-[2-(cyclopropylmethylcarbamoylamino)cyclohexyl]-3-methyl-but-2-enamide

Systemtic Name: N-[2-(cyclopropylmethylcarbamoylamino)cyclohexyl]-3-methyl-but-2-enamide Openeye Name: N-[2-(cyclopropylmethylcarbamoylamino)cyclohexyl]-3-methyl-but-2-enamide CAS Name: N-[2-[[(cyclopropylmethylamino)-oxomethyl]amino]cyclohexyl]-3-methyl-2-butenamide IUPAC Name: N-[2-(cyclopropylmethylcarbamoylamino)cyclohexyl]-3-methylbut-2-enamide Traditional Name: N-[2-(cyclopropylmethylcarbamoylamino)cyclohexyl]-3-methyl-but-2-enamide Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1CCCCC1NC(=O)NCC2CC2)C

Isomeric SMILES

CC(=CC(=O)NC1CCCCC1NC(=O)NCC2CC2)C

InChI

InChI=1S/C16H27N3O2/c1-11(2)9-15(20)18-13-5-3-4-6-14(13)19-16(21)17-10-12-7-8-12/h9,12-14H,3-8,10H2,1-2H3,(H,18,20)(H2,17,19,21)