2-(4-methoxyphenyl)-N-[4-[4-(oxan-4-ylmethylamino)piperidin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[4-(oxan-4-ylmethylamino)piperidin-1-yl]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[4-(tetrahydropyran-4-ylmethylamino)-1-piperidyl]phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[4-(4-oxanylmethylamino)-1-piperidinyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-[4-(oxan-4-ylmethylamino)piperidin-1-yl]phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-[4-(tetrahydropyran-4-ylmethylamino)piperidino]phenyl]acetamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCC4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCC4CCOCC4

InChI

InChI=1S/C26H35N3O3/c1-31-25-8-2-20(3-9-25)18-26(30)28-23-4-6-24(7-5-23)29-14-10-22(11-15-29)27-19-21-12-16-32-17-13-21/h2-9,21-22,27H,10-19H2,1H3,(H,28,30)