4-(cyclohexylcarbamoylamino)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[2-(pyrrolidinomethyl)benzyl]butyramide Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCCC(=O)NCC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)NCC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C23H36N4O2/c28-22(13-8-14-24-23(29)26-21-11-2-1-3-12-21)25-17-19-9-4-5-10-20(19)18-27-15-6-7-16-27/h4-5,9-10,21H,1-3,6-8,11-18H2,(H,25,28)(H2,24,26,29)