N-(4-phenoxyphenyl)-2-(4-phenylazanylpiperidin-1-yl)ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-(4-phenylazanylpiperidin-1-yl)ethanamide Openeye Name: 2-(4-anilino-1-piperidyl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(4-anilino-1-piperidinyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(4-anilinopiperidin-1-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-anilinopiperidino)-N-(4-phenoxyphenyl)acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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