3-(cyclohexylcarbamoylamino)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]propionamide Formula: C23H36N4O3 MolecularWeight: 416.55694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)CCNC(=O)NC2CCCCC2)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)CCNC(=O)NC2CCCCC2)N3CCCC3

InChI

InChI=1S/C23H36N4O3/c1-30-20-11-7-8-18(16-20)21(27-14-5-6-15-27)17-25-22(28)12-13-24-23(29)26-19-9-3-2-4-10-19/h7-8,11,16,19,21H,2-6,9-10,12-15,17H2,1H3,(H,25,28)(H2,24,26,29)