N-[[4-(2-chloranylprop-2-enoxy)phenyl]methyl]-4-morpholin-4-yl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-[[4-(2-chloranylprop-2-enoxy)phenyl]methyl]-4-morpholin-4-yl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[[4-(2-chloroallyloxy)phenyl]methyl]-4-morpholino-N-(3-pyridylmethyl)benzamide CAS Name: N-[[4-(2-chloroprop-2-enoxy)phenyl]methyl]-4-(4-morpholinyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[[4-(2-chloroprop-2-enoxy)phenyl]methyl]-4-morpholin-4-yl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[4-(2-chloroallyloxy)benzyl]-4-morpholino-N-(3-pyridylmethyl)benzamide Formula: C27H28ClN3O3 MolecularWeight: 477.98252

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)C3=CC=C(C=C3)N4CCOCC4)Cl

Isomeric SMILES

C=C(COC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)C3=CC=C(C=C3)N4CCOCC4)Cl

InChI

InChI=1S/C27H28ClN3O3/c1-21(28)20-34-26-10-4-22(5-11-26)18-31(19-23-3-2-12-29-17-23)27(32)24-6-8-25(9-7-24)30-13-15-33-16-14-30/h2-12,17H,1,13-16,18-20H2