N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-indan-5-yl-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-indan-5-yl-2-(2-piperidinoanilino)acetamide Formula: C22H27N3O MolecularWeight: 349.46928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H27N3O/c26-22(24-19-12-11-17-7-6-8-18(17)15-19)16-23-20-9-2-3-10-21(20)25-13-4-1-5-14-25/h2-3,9-12,15,23H,1,4-8,13-14,16H2,(H,24,26)