N-(2,6-dimethylphenyl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H29N3O/c1-16-8-7-9-17(2)21(16)24-22(26)18(3)23-19-10-12-20(13-11-19)25-14-5-4-6-15-25/h7-13,18,23H,4-6,14-15H2,1-3H3,(H,24,26)