N-(5-acetamido-2-methoxy-phenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-piperidinoanilino)acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C22H28N4O3/c1-16(27)24-17-10-11-21(29-2)19(14-17)25-22(28)15-23-18-8-4-5-9-20(18)26-12-6-3-7-13-26/h4-5,8-11,14,23H,3,6-7,12-13,15H2,1-2H3,(H,24,27)(H,25,28)