N-[4-methyl-3-[[4-[(1-methylpiperidin-4-yl)methoxy]phenyl]carbonylamino]phenyl]-3-morpholin-4-yl-benzamide

Systemtic Name: N-[4-methyl-3-[[4-[(1-methylpiperidin-4-yl)methoxy]phenyl]carbonylamino]phenyl]-3-morpholin-4-yl-benzamide Openeye Name: N-[4-methyl-3-[[4-[(1-methyl-4-piperidyl)methoxy]benzoyl]amino]phenyl]-3-morpholino-benzamide CAS Name: N-[4-methyl-3-[[[4-[(1-methyl-4-piperidinyl)methoxy]phenyl]-oxomethyl]amino]phenyl]-3-(4-morpholinyl)benzamide IUPAC Name: N-[4-methyl-3-[[4-[(1-methylpiperidin-4-yl)methoxy]benzoyl]amino]phenyl]-3-morpholin-4-ylbenzamide Traditional Name: N-[4-methyl-3-[[4-[(1-methyl-4-piperidyl)methoxy]benzoyl]amino]phenyl]-3-morpholino-benzamide Formula: C32H38N4O4 MolecularWeight: 542.66852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCOCC3)NC(=O)C4=CC=C(C=C4)OCC5CCN(CC5)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCOCC3)NC(=O)C4=CC=C(C=C4)OCC5CCN(CC5)C

InChI

InChI=1S/C32H38N4O4/c1-23-6-9-27(33-32(38)26-4-3-5-28(20-26)36-16-18-39-19-17-36)21-30(23)34-31(37)25-7-10-29(11-8-25)40-22-24-12-14-35(2)15-13-24/h3-11,20-21,24H,12-19,22H2,1-2H3,(H,33,38)(H,34,37)