N-(5-chloranyl-2-methyl-phenyl)-2-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[[2-(morpholinomethyl)phenyl]methylamino]propanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[2-(4-morpholinylmethyl)phenyl]methylamino]propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[[2-(morpholinomethyl)benzyl]amino]propionamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)NCC2=CC=CC=C2CN3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)NCC2=CC=CC=C2CN3CCOCC3

InChI

InChI=1S/C22H28ClN3O2/c1-16-7-8-20(23)13-21(16)25-22(27)17(2)24-14-18-5-3-4-6-19(18)15-26-9-11-28-12-10-26/h3-8,13,17,24H,9-12,14-15H2,1-2H3,(H,25,27)