N-[3-[[4-(cyclohexylcarbamoylamino)butanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[4-(cyclohexylcarbamoylamino)butanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[4-(cyclohexylcarbamoylamino)butanoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[4-[[(cyclohexylamino)-oxomethyl]amino]-1-oxobutyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[4-(cyclohexylcarbamoylamino)butanoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[4-(cyclohexylcarbamoylamino)butanoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H32N4O3/c27-20(10-5-13-23-22(29)26-18-7-2-1-3-8-18)24-15-16-6-4-9-19(14-16)25-21(28)17-11-12-17/h4,6,9,14,17-18H,1-3,5,7-8,10-13,15H2,(H,24,27)(H,25,28)(H2,23,26,29)