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N-[[3-methoxy-4-[(4-piperidin-1-ylcarbonylphenyl)methoxy]phenyl]methylideneamino]ethanamide

N-[[3-methoxy-4-[(4-piperidin-1-ylcarbonylphenyl)methoxy]phenyl]methylideneamino]ethanamide

Systemtic Name:N-[[3-methoxy-4-[(4-piperidin-1-ylcarbonylphenyl)methoxy]phenyl]methylideneamino]ethanamide
Openeye Name:N-[[3-methoxy-4-[[4-(piperidine-1-carbonyl)phenyl]methoxy]phenyl]methyleneamino]acetamide
CAS Name:N-[[3-methoxy-4-[[4-[oxo(1-piperidinyl)methyl]phenyl]methoxy]phenyl]methylideneamino]acetamide
IUPAC Name:N-[[3-methoxy-4-[[4-(piperidine-1-carbonyl)phenyl]methoxy]phenyl]methylideneamino]acetamide
Traditional Name:N-[[3-methoxy-4-[4-(piperidine-1-carbonyl)benzyl]oxy-benzylidene]amino]acetamide
Formula: C23H27N3O4
MolecularWeight: 409.47818
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)N3CCCCC3)OC


Isomeric SMILES

CC(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)N3CCCCC3)OC


InChI

InChI=1S/C23H27N3O4/c1-17(27)25-24-15-19-8-11-21(22(14-19)29-2)30-16-18-6-9-20(10-7-18)23(28)26-12-4-3-5-13-26/h6-11,14-15H,3-5,12-13,16H2,1-2H3,(H,25,27)


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