ethyl 2-[[4-(4-methylpiperidin-1-yl)-3-(2-morpholin-4-ylethylcarbamoyl)phenyl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[4-(4-methylpiperidin-1-yl)-3-(2-morpholin-4-ylethylcarbamoyl)phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[4-(4-methyl-1-piperidyl)-3-(2-morpholinoethylcarbamoyl)phenyl]carbamoylamino]acetate CAS Name: 2-[[[4-(4-methyl-1-piperidinyl)-3-[[2-(4-morpholinyl)ethylamino]-oxomethyl]anilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(4-methylpiperidin-1-yl)-3-(2-morpholin-4-ylethylcarbamoyl)phenyl]carbamoylamino]acetate Traditional Name: 2-[[4-(4-methylpiperidino)-3-(2-morpholinoethylcarbamoyl)phenyl]carbamoylamino]acetic acid ethyl ester Formula: C24H37N5O5 MolecularWeight: 475.58108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCCN3CCOCC3

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C24H37N5O5/c1-3-34-22(30)17-26-24(32)27-19-4-5-21(29-9-6-18(2)7-10-29)20(16-19)23(31)25-8-11-28-12-14-33-15-13-28/h4-5,16,18H,3,6-15,17H2,1-2H3,(H,25,31)(H2,26,27,32)