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3-[2-methoxyethyl(methyl)amino]-N-[4-methyl-3-[(3-piperidin-4-yloxyphenyl)carbonylamino]phenyl]benzamide

3-[2-methoxyethyl(methyl)amino]-N-[4-methyl-3-[(3-piperidin-4-yloxyphenyl)carbonylamino]phenyl]benzamide

Systemtic Name:3-[2-methoxyethyl(methyl)amino]-N-[4-methyl-3-[(3-piperidin-4-yloxyphenyl)carbonylamino]phenyl]benzamide
Openeye Name:3-[2-methoxyethyl(methyl)amino]-N-[4-methyl-3-[[3-(4-piperidyloxy)benzoyl]amino]phenyl]benzamide
CAS Name:3-[2-methoxyethyl(methyl)amino]-N-[4-methyl-3-[[oxo-[3-(4-piperidinyloxy)phenyl]methyl]amino]phenyl]benzamide
IUPAC Name:3-[2-methoxyethyl(methyl)amino]-N-[4-methyl-3-[(3-piperidin-4-yloxybenzoyl)amino]phenyl]benzamide
Traditional Name:3-[2-methoxyethyl(methyl)amino]-N-[4-methyl-3-[[3-(4-piperidyloxy)benzoyl]amino]phenyl]benzamide
Formula: C30H36N4O4
MolecularWeight: 516.63124
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)CCOC)NC(=O)C3=CC(=CC=C3)OC4CCNCC4


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)CCOC)NC(=O)C3=CC(=CC=C3)OC4CCNCC4


InChI

InChI=1S/C30H36N4O4/c1-21-10-11-24(32-29(35)22-6-4-8-25(18-22)34(2)16-17-37-3)20-28(21)33-30(36)23-7-5-9-27(19-23)38-26-12-14-31-15-13-26/h4-11,18-20,26,31H,12-17H2,1-3H3,(H,32,35)(H,33,36)


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