N-(4-tert-butylphenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(2-piperidinoanilino)acetamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O/c1-23(2,3)18-11-13-19(14-12-18)25-22(27)17-24-20-9-5-6-10-21(20)26-15-7-4-8-16-26/h5-6,9-14,24H,4,7-8,15-17H2,1-3H3,(H,25,27)