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

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-3-(cyclohexylcarbamoylamino)propionamide Formula: C22H33ClN4O2 MolecularWeight: 420.97602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C22H33ClN4O2/c23-19-11-5-4-10-18(19)20(27-14-6-7-15-27)16-25-21(28)12-13-24-22(29)26-17-8-2-1-3-9-17/h4-5,10-11,17,20H,1-3,6-9,12-16H2,(H,25,28)(H2,24,26,29)