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

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-3-(cyclohexylcarbamoylamino)propionamide Formula: C20H27ClN4O3 MolecularWeight: 406.90638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C20H27ClN4O3/c21-16-13-15(8-9-17(16)25-12-4-7-19(25)27)23-18(26)10-11-22-20(28)24-14-5-2-1-3-6-14/h8-9,13-14H,1-7,10-12H2,(H,23,26)(H2,22,24,28)