3-(cyclohexylcarbamoylamino)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[4-(2-ketopyrrolidino)benzyl]propionamide 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)N3CCCC3=O

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H30N4O3/c26-19(12-13-22-21(28)24-17-5-2-1-3-6-17)23-15-16-8-10-18(11-9-16)25-14-4-7-20(25)27/h8-11,17H,1-7,12-15H2,(H,23,26)(H2,22,24,28)