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

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[4-(morpholinomethyl)phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[4-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-[(4-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=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

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

InChI

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