5-azanyl-2-benzamido-4-(dimethylamino)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide

Systemtic Name: 5-azanyl-2-benzamido-4-(dimethylamino)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide Openeye Name: 5-amino-2-benzamido-N-[(4-benzylmorpholin-2-yl)methyl]-4-(dimethylamino)benzamide CAS Name: 5-amino-2-benzamido-4-(dimethylamino)-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: 5-amino-2-benzamido-N-[(4-benzylmorpholin-2-yl)methyl]-4-(dimethylamino)benzamide Traditional Name: 5-amino-2-benzamido-N-[(4-benzylmorpholin-2-yl)methyl]-4-(dimethylamino)benzamide Formula: C28H33N5O3 MolecularWeight: 487.59332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C(=C1)NC(=O)C2=CC=CC=C2)C(=O)NCC3CN(CCO3)CC4=CC=CC=C4)N

Isomeric SMILES

CN(C)C1=C(C=C(C(=C1)NC(=O)C2=CC=CC=C2)C(=O)NCC3CN(CCO3)CC4=CC=CC=C4)N

InChI

InChI=1S/C28H33N5O3/c1-32(2)26-16-25(31-27(34)21-11-7-4-8-12-21)23(15-24(26)29)28(35)30-17-22-19-33(13-14-36-22)18-20-9-5-3-6-10-20/h3-12,15-16,22H,13-14,17-19,29H2,1-2H3,(H,30,35)(H,31,34)