2-[4-[3-(cyclohexylcarbamoylamino)propanoyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[3-(cyclohexylcarbamoylamino)propanoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[3-(cyclohexylcarbamoylamino)propanoyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[3-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[3-(cyclohexylcarbamoylamino)propanoyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[3-(cyclohexylcarbamoylamino)propanoyl]piperazino]-N-phenyl-acetamide Formula: C22H33N5O3 MolecularWeight: 415.52912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H33N5O3/c28-20(24-18-7-3-1-4-8-18)17-26-13-15-27(16-14-26)21(29)11-12-23-22(30)25-19-9-5-2-6-10-19/h1,3-4,7-8,19H,2,5-6,9-17H2,(H,24,28)(H2,23,25,30)