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

Systemtic Name: N-(2-phenoxyphenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-(2-phenoxyphenyl)-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-(2-phenoxyphenyl)-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-(2-phenoxyphenyl)-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-(2-phenoxyphenyl)-2-(2-piperidinoanilino)acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c29-25(19-26-21-13-5-7-15-23(21)28-17-9-2-10-18-28)27-22-14-6-8-16-24(22)30-20-11-3-1-4-12-20/h1,3-8,11-16,26H,2,9-10,17-19H2,(H,27,29)