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

Systemtic Name: 2-[4-[4-(cyclohexylcarbamoylamino)butanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[4-(cyclohexylcarbamoylamino)butanoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[4-[[(cyclohexylamino)-oxomethyl]amino]-1-oxobutyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[4-(cyclohexylcarbamoylamino)butanoyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[4-(cyclohexylcarbamoylamino)butanoyl]piperazino]acetamide Formula: C24H37N5O3 MolecularWeight: 443.58228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N5O3/c30-22(26-18-20-8-3-1-4-9-20)19-28-14-16-29(17-15-28)23(31)12-7-13-25-24(32)27-21-10-5-2-6-11-21/h1,3-4,8-9,21H,2,5-7,10-19H2,(H,26,30)(H2,25,27,32)