3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-methyl-N-[(2-morpholinophenyl)methyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-methyl-N-(2-morpholinobenzyl)-3-ureido-propionamide Formula: C22H27ClN4O3 MolecularWeight: 430.92778

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)CC(C3=CC=CC=C3Cl)NC(=O)N

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)CC(C3=CC=CC=C3Cl)NC(=O)N

InChI

InChI=1S/C22H27ClN4O3/c1-26(15-16-6-2-5-9-20(16)27-10-12-30-13-11-27)21(28)14-19(25-22(24)29)17-7-3-4-8-18(17)23/h2-9,19H,10-15H2,1H3,(H3,24,25,29)