N-(2-cyanoethyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[methyl-[(2-morpholinophenyl)methyl]amino]-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[methyl-[[2-(4-morpholinyl)phenyl]methyl]amino]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[methyl-(2-morpholinobenzyl)amino]-N-phenyl-acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)CC(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)CC(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O2/c1-25(18-20-8-5-6-11-22(20)26-14-16-29-17-15-26)19-23(28)27(13-7-12-24)21-9-3-2-4-10-21/h2-6,8-11H,7,13-19H2,1H3