N-(4-ethanoylphenyl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(1-piperidyl)anilino]propanamide CAS Name: N-(4-acetylphenyl)-2-[4-(1-piperidinyl)anilino]propanamide IUPAC Name: N-(4-acetylphenyl)-2-(4-piperidin-1-ylanilino)propanamide Traditional Name: N-(4-acetylphenyl)-2-(4-piperidinoanilino)propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H27N3O2/c1-16(22(27)24-20-8-6-18(7-9-20)17(2)26)23-19-10-12-21(13-11-19)25-14-4-3-5-15-25/h6-13,16,23H,3-5,14-15H2,1-2H3,(H,24,27)