3-(cyclohexylcarbamoylamino)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-(cyclohexylcarbamoylamino)-N-methyl-propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]propanamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-(cyclohexylcarbamoylamino)-N-methylpropanamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-(cyclohexylcarbamoylamino)-N-methyl-propionamide Formula: C22H31N5O2 MolecularWeight: 397.51384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CCNC(=O)NC3CCCCC3

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CCNC(=O)NC3CCCCC3

InChI

InChI=1S/C22H31N5O2/c1-26(15-19-14-24-27(17-19)16-18-8-4-2-5-9-18)21(28)12-13-23-22(29)25-20-10-6-3-7-11-20/h2,4-5,8-9,14,17,20H,3,6-7,10-13,15-16H2,1H3,(H2,23,25,29)