N-[[4-[(cyclopropylmethylcarbamoylamino)methyl]cyclohexyl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[4-[(cyclopropylmethylcarbamoylamino)methyl]cyclohexyl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[4-[(cyclopropylmethylcarbamoylamino)methyl]cyclohexyl]methyl]-2-phenyl-acetamide CAS Name: N-[[4-[[[(cyclopropylmethylamino)-oxomethyl]amino]methyl]cyclohexyl]methyl]-2-phenylacetamide IUPAC Name: N-[[4-[(cyclopropylmethylcarbamoylamino)methyl]cyclohexyl]methyl]-2-phenylacetamide Traditional Name: N-[[4-[(cyclopropylmethylcarbamoylamino)methyl]cyclohexyl]methyl]-2-phenyl-acetamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)CC2=CC=CC=C2)CNC(=O)NCC3CC3

Isomeric SMILES

C1CC(CCC1CNC(=O)CC2=CC=CC=C2)CNC(=O)NCC3CC3

InChI

InChI=1S/C21H31N3O2/c25-20(12-16-4-2-1-3-5-16)22-13-17-6-8-18(9-7-17)14-23-21(26)24-15-19-10-11-19/h1-5,17-19H,6-15H2,(H,22,25)(H2,23,24,26)