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

Systemtic Name: N-[4-[[3-(cyclohexylcarbamoylamino)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[3-(cyclohexylcarbamoylamino)propanoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[3-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[3-(cyclohexylcarbamoylamino)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[3-(cyclohexylcarbamoylamino)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H30N4O3/c26-19(12-13-22-21(28)25-17-4-2-1-3-5-17)23-14-15-6-10-18(11-7-15)24-20(27)16-8-9-16/h6-7,10-11,16-17H,1-5,8-9,12-14H2,(H,23,26)(H,24,27)(H2,22,25,28)