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3,4-diethoxy-N-[2-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide

3,4-diethoxy-N-[2-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:3,4-diethoxy-N-[2-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:3,4-diethoxy-N-[2-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methylamino]-2-oxo-ethyl]benzamide
CAS Name:3,4-diethoxy-N-[2-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methylamino]-2-oxoethyl]benzamide
IUPAC Name:3,4-diethoxy-N-[2-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methylamino]-2-oxoethyl]benzamide
Traditional Name:3,4-diethoxy-N-[2-keto-2-[[4-[(4-methylpiperidino)methyl]benzyl]amino]ethyl]benzamide
Formula: C27H37N3O4
MolecularWeight: 467.60038
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)CN3CCC(CC3)C)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)CN3CCC(CC3)C)OCC


InChI

InChI=1S/C27H37N3O4/c1-4-33-24-11-10-23(16-25(24)34-5-2)27(32)29-18-26(31)28-17-21-6-8-22(9-7-21)19-30-14-12-20(3)13-15-30/h6-11,16,20H,4-5,12-15,17-19H2,1-3H3,(H,28,31)(H,29,32)


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