2-[(2-piperidin-1-ylphenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(2-piperidin-1-ylphenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(1-piperidyl)anilino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-(1-piperidinyl)anilino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-piperidin-1-ylanilino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(2-piperidinoanilino)acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC2=CC=CC=C2N3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC2=CC=CC=C2N3CCCCC3)C

InChI

InChI=1S/C22H29N3O/c1-16-13-17(2)22(18(3)14-16)24-21(26)15-23-19-9-5-6-10-20(19)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)