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2-azanyl-3-methoxy-N-methyl-N-(4-methyl-2-oxidanyl-phenyl)-4-(2-piperidin-4-yloxyphenyl)carbonyl-benzamide

2-azanyl-3-methoxy-N-methyl-N-(4-methyl-2-oxidanyl-phenyl)-4-(2-piperidin-4-yloxyphenyl)carbonyl-benzamide

Systemtic Name:2-azanyl-3-methoxy-N-methyl-N-(4-methyl-2-oxidanyl-phenyl)-4-(2-piperidin-4-yloxyphenyl)carbonyl-benzamide
Openeye Name:2-amino-N-(2-hydroxy-4-methyl-phenyl)-3-methoxy-N-methyl-4-[2-(4-piperidyloxy)benzoyl]benzamide
CAS Name:2-amino-N-(2-hydroxy-4-methylphenyl)-3-methoxy-N-methyl-4-[oxo-[2-(4-piperidinyloxy)phenyl]methyl]benzamide
IUPAC Name:2-amino-N-(2-hydroxy-4-methylphenyl)-3-methoxy-N-methyl-4-(2-piperidin-4-yloxybenzoyl)benzamide
Traditional Name:2-amino-N-(2-hydroxy-4-methyl-phenyl)-3-methoxy-N-methyl-4-[2-(4-piperidyloxy)benzoyl]benzamide
Formula: C28H31N3O5
MolecularWeight: 489.56284
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=C(C(=C(C=C2)C(=O)C3=CC=CC=C3OC4CCNCC4)OC)N)O


Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=C(C(=C(C=C2)C(=O)C3=CC=CC=C3OC4CCNCC4)OC)N)O


InChI

InChI=1S/C28H31N3O5/c1-17-8-11-22(23(32)16-17)31(2)28(34)20-9-10-21(27(35-3)25(20)29)26(33)19-6-4-5-7-24(19)36-18-12-14-30-15-13-18/h4-11,16,18,30,32H,12-15,29H2,1-3H3


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