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4-methoxy-N-[2-methyl-5-[(3-morpholin-4-ylphenyl)carbonylamino]phenyl]-3-piperidin-4-yloxy-benzamide

4-methoxy-N-[2-methyl-5-[(3-morpholin-4-ylphenyl)carbonylamino]phenyl]-3-piperidin-4-yloxy-benzamide

Systemtic Name:4-methoxy-N-[2-methyl-5-[(3-morpholin-4-ylphenyl)carbonylamino]phenyl]-3-piperidin-4-yloxy-benzamide
Openeye Name:4-methoxy-N-[2-methyl-5-[(3-morpholinobenzoyl)amino]phenyl]-3-(4-piperidyloxy)benzamide
CAS Name:4-methoxy-N-[2-methyl-5-[[[3-(4-morpholinyl)phenyl]-oxomethyl]amino]phenyl]-3-(4-piperidinyloxy)benzamide
IUPAC Name:4-methoxy-N-[2-methyl-5-[(3-morpholin-4-ylbenzoyl)amino]phenyl]-3-piperidin-4-yloxybenzamide
Traditional Name:4-methoxy-N-[2-methyl-5-[(3-morpholinobenzoyl)amino]phenyl]-3-(4-piperidyloxy)benzamide
Formula: C31H36N4O5
MolecularWeight: 544.64134
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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)OC)OC5CCNCC5


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCOCC3)NC(=O)C4=CC(=C(C=C4)OC)OC5CCNCC5


InChI

InChI=1S/C31H36N4O5/c1-21-6-8-24(33-30(36)22-4-3-5-25(18-22)35-14-16-39-17-15-35)20-27(21)34-31(37)23-7-9-28(38-2)29(19-23)40-26-10-12-32-13-11-26/h3-9,18-20,26,32H,10-17H2,1-2H3,(H,33,36)(H,34,37)


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