2-[(4-chlorophenyl)methyl-methyl-amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C21H32ClN3O2 MolecularWeight: 393.95068

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)CC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)CC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C21H32ClN3O2/c1-24(15-18-5-7-19(22)8-6-18)16-20(26)23-17-21(9-3-2-4-10-21)25-11-13-27-14-12-25/h5-8H,2-4,9-17H2,1H3,(H,23,26)