N-(2-dimethylaminoethyl)-4-methoxy-N-[[4-(4-methoxyphenyl)carbonylmorpholin-2-yl]methyl]benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-methoxy-N-[[4-(4-methoxyphenyl)carbonylmorpholin-2-yl]methyl]benzamide Openeye Name: N-(2-dimethylaminoethyl)-4-methoxy-N-[[4-(4-methoxybenzoyl)morpholin-2-yl]methyl]benzamide CAS Name: N-(2-dimethylaminoethyl)-4-methoxy-N-[[4-[(4-methoxyphenyl)-oxomethyl]-2-morpholinyl]methyl]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-4-methoxy-N-[[4-(4-methoxybenzoyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-(2-dimethylaminoethyl)-4-methoxy-N-[(4-p-anisoylmorpholin-2-yl)methyl]benzamide Formula: C25H33N3O5 MolecularWeight: 455.54662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1CN(CCO1)C(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCN(CC1CN(CCO1)C(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H33N3O5/c1-26(2)13-14-27(24(29)19-5-9-21(31-3)10-6-19)17-23-18-28(15-16-33-23)25(30)20-7-11-22(32-4)12-8-20/h5-12,23H,13-18H2,1-4H3