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

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

Systemtic Name:N-[3-[[3-(cyclohexylcarbamoylamino)propanoylamino]methyl]phenyl]cyclopropanecarboxamide
Openeye Name:N-[3-[[3-(cyclohexylcarbamoylamino)propanoylamino]methyl]phenyl]cyclopropanecarboxamide
CAS Name:N-[3-[[[3-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropyl]amino]methyl]phenyl]cyclopropanecarboxamide
IUPAC Name:N-[3-[[3-(cyclohexylcarbamoylamino)propanoylamino]methyl]phenyl]cyclopropanecarboxamide
Traditional Name:N-[3-[[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(=CC=C2)NC(=O)C3CC3


Isomeric SMILES

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


InChI

InChI=1S/C21H30N4O3/c26-19(11-12-22-21(28)25-17-6-2-1-3-7-17)23-14-15-5-4-8-18(13-15)24-20(27)16-9-10-16/h4-5,8,13,16-17H,1-3,6-7,9-12,14H2,(H,23,26)(H,24,27)(H2,22,25,28)


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