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

Systemtic Name: 2-(dimethylamino)-1-[4-morpholin-4-yl-2-(2-trimethoxysilylethyl)phenyl]-2-(phenylmethyl)butan-1-one Openeye Name: 2-benzyl-2-(dimethylamino)-1-[4-morpholino-2-(2-trimethoxysilylethyl)phenyl]butan-1-one CAS Name: 2-(dimethylamino)-1-[4-(4-morpholinyl)-2-(2-trimethoxysilylethyl)phenyl]-2-(phenylmethyl)-1-butanone IUPAC Name: 2-benzyl-2-(dimethylamino)-1-[4-morpholin-4-yl-2-(2-trimethoxysilylethyl)phenyl]butan-1-one Traditional Name: 2-benzyl-2-(dimethylamino)-1-[4-morpholino-2-(2-trimethoxysilylethyl)phenyl]butan-1-one Formula: C28H42N2O5Si MolecularWeight: 514.72898

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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](OC)(OC)OC)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H42N2O5Si/c1-7-28(29(2)3,22-23-11-9-8-10-12-23)27(31)26-14-13-25(30-16-18-35-19-17-30)21-24(26)15-20-36(32-4,33-5)34-6/h8-14,21H,7,15-20,22H2,1-6H3