2-(dimethylamino)-1-[4-morpholin-4-yl-2-(2-triethoxysilylethyl)phenyl]-2-(phenylmethyl)butan-1-one

Systemtic Name: 2-(dimethylamino)-1-[4-morpholin-4-yl-2-(2-triethoxysilylethyl)phenyl]-2-(phenylmethyl)butan-1-one Openeye Name: 2-benzyl-2-(dimethylamino)-1-[4-morpholino-2-(2-triethoxysilylethyl)phenyl]butan-1-one CAS Name: 2-(dimethylamino)-1-[4-(4-morpholinyl)-2-(2-triethoxysilylethyl)phenyl]-2-(phenylmethyl)-1-butanone IUPAC Name: 2-benzyl-2-(dimethylamino)-1-[4-morpholin-4-yl-2-(2-triethoxysilylethyl)phenyl]butan-1-one Traditional Name: 2-benzyl-2-(dimethylamino)-1-[4-morpholino-2-(2-triethoxysilylethyl)phenyl]butan-1-one Formula: C31H48N2O5Si MolecularWeight: 556.80872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)(C(=O)C2=C(C=C(C=C2)N3CCOCC3)CC[Si](OCC)(OCC)OCC)N(C)C

Isomeric SMILES

CCC(CC1=CC=CC=C1)(C(=O)C2=C(C=C(C=C2)N3CCOCC3)CC[Si](OCC)(OCC)OCC)N(C)C

InChI

InChI=1S/C31H48N2O5Si/c1-7-31(32(5)6,25-26-14-12-11-13-15-26)30(34)29-17-16-28(33-19-21-35-22-20-33)24-27(29)18-23-39(36-8-2,37-9-3)38-10-4/h11-17,24H,7-10,18-23,25H2,1-6H3