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

Systemtic Name: N-(4-piperidin-1-ylphenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: 2-[2-(1-piperidyl)anilino]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[2-(1-piperidinyl)anilino]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2-piperidin-1-ylanilino)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(2-piperidinoanilino)-N-(4-piperidinophenyl)acetamide Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C24H32N4O/c29-24(26-20-11-13-21(14-12-20)27-15-5-1-6-16-27)19-25-22-9-3-4-10-23(22)28-17-7-2-8-18-28/h3-4,9-14,25H,1-2,5-8,15-19H2,(H,26,29)