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

Systemtic Name: 2-[4-[3-(cyclohexylcarbamoylamino)propanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[3-(cyclohexylcarbamoylamino)propanoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[3-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[3-(cyclohexylcarbamoylamino)propanoyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[3-(cyclohexylcarbamoylamino)propanoyl]piperazino]acetamide Formula: C23H35N5O3 MolecularWeight: 429.5557

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H35N5O3/c29-21(25-17-19-7-3-1-4-8-19)18-27-13-15-28(16-14-27)22(30)11-12-24-23(31)26-20-9-5-2-6-10-20/h1,3-4,7-8,20H,2,5-6,9-18H2,(H,25,29)(H2,24,26,31)