N-[4-[4-(2-morpholin-4-ylethylamino)piperidin-1-yl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[4-(2-morpholin-4-ylethylamino)piperidin-1-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[4-(2-morpholinoethylamino)-1-piperidyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[4-[2-(4-morpholinyl)ethylamino]-1-piperidinyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[4-(2-morpholin-4-ylethylamino)piperidin-1-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[4-(2-morpholinoethylamino)piperidino]phenyl]-2-phenoxy-acetamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCCN2CCOCC2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NCCN2CCOCC2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H34N4O3/c30-25(20-32-24-4-2-1-3-5-24)27-22-6-8-23(9-7-22)29-13-10-21(11-14-29)26-12-15-28-16-18-31-19-17-28/h1-9,21,26H,10-20H2,(H,27,30)