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2-[(2-piperidin-1-ylphenyl)amino]-N-(3,4,5-trimethoxyphenyl)ethanamide

2-[(2-piperidin-1-ylphenyl)amino]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name:2-[(2-piperidin-1-ylphenyl)amino]-N-(3,4,5-trimethoxyphenyl)ethanamide
Openeye Name:2-[2-(1-piperidyl)anilino]-N-(3,4,5-trimethoxyphenyl)acetamide
CAS Name:2-[2-(1-piperidinyl)anilino]-N-(3,4,5-trimethoxyphenyl)acetamide
IUPAC Name:2-(2-piperidin-1-ylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide
Traditional Name:2-(2-piperidinoanilino)-N-(3,4,5-trimethoxyphenyl)acetamide
Formula: C22H29N3O4
MolecularWeight: 399.48336
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CNC2=CC=CC=C2N3CCCCC3


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CNC2=CC=CC=C2N3CCCCC3


InChI

InChI=1S/C22H29N3O4/c1-27-19-13-16(14-20(28-2)22(19)29-3)24-21(26)15-23-17-9-5-6-10-18(17)25-11-7-4-8-12-25/h5-6,9-10,13-14,23H,4,7-8,11-12,15H2,1-3H3,(H,24,26)


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