2-[(3-chlorophenyl)methyl-methyl-amino]-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-[4-(morpholinomethyl)phenyl]acetamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-[4-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-[4-(morpholinomethyl)phenyl]acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)CC(=O)NC2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)CC(=O)NC2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C21H26ClN3O2/c1-24(14-18-3-2-4-19(22)13-18)16-21(26)23-20-7-5-17(6-8-20)15-25-9-11-27-12-10-25/h2-8,13H,9-12,14-16H2,1H3,(H,23,26)