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

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[4-(2-ketopyrrolidino)benzyl]butyramide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O3/c27-20(8-4-14-23-22(29)25-18-6-2-1-3-7-18)24-16-17-10-12-19(13-11-17)26-15-5-9-21(26)28/h10-13,18H,1-9,14-16H2,(H,24,27)(H2,23,25,29)