2-[4-[(4-methoxyphenyl)amino]piperidin-1-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)amino]piperidin-1-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(4-methoxyanilino)-1-piperidyl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-(4-methoxyanilino)-1-piperidinyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(4-methoxyanilino)piperidin-1-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-(p-anisidino)piperidino]-N-(4-phenoxyphenyl)acetamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3/c1-31-23-11-7-20(8-12-23)27-22-15-17-29(18-16-22)19-26(30)28-21-9-13-25(14-10-21)32-24-5-3-2-4-6-24/h2-14,22,27H,15-19H2,1H3,(H,28,30)