2-[4-(cyclohexylcarbamoylamino)butanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[4-(cyclohexylcarbamoylamino)butanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[4-(cyclohexylcarbamoylamino)butanoylamino]benzamide CAS Name: 2-[[4-[[(cyclohexylamino)-oxomethyl]amino]-1-oxobutyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[4-(cyclohexylcarbamoylamino)butanoylamino]benzamide Traditional Name: N-benzyl-2-[4-(cyclohexylcarbamoylamino)butanoylamino]benzamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H32N4O3/c30-23(16-9-17-26-25(32)28-20-12-5-2-6-13-20)29-22-15-8-7-14-21(22)24(31)27-18-19-10-3-1-4-11-19/h1,3-4,7-8,10-11,14-15,20H,2,5-6,9,12-13,16-18H2,(H,27,31)(H,29,30)(H2,26,28,32)