2-[4-(4-phenoxyphenyl)piperidin-1-yl]-N-(2,3,4,5-tetrahydro-1-benzoxepin-5-yl)ethanamide

Systemtic Name: 2-[4-(4-phenoxyphenyl)piperidin-1-yl]-N-(2,3,4,5-tetrahydro-1-benzoxepin-5-yl)ethanamide Openeye Name: 2-[4-(4-phenoxyphenyl)-1-piperidyl]-N-(2,3,4,5-tetrahydro-1-benzoxepin-5-yl)acetamide CAS Name: 2-[4-(4-phenoxyphenyl)-1-piperidinyl]-N-(2,3,4,5-tetrahydro-1-benzoxepin-5-yl)acetamide IUPAC Name: 2-[4-(4-phenoxyphenyl)piperidin-1-yl]-N-(2,3,4,5-tetrahydro-1-benzoxepin-5-yl)acetamide Traditional Name: 2-[4-(4-phenoxyphenyl)piperidino]-N-(2,3,4,5-tetrahydro-1-benzoxepin-5-yl)acetamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2OC1)NC(=O)CN3CCC(CC3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC(C2=CC=CC=C2OC1)NC(=O)CN3CCC(CC3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H32N2O3/c32-29(30-27-10-6-20-33-28-11-5-4-9-26(27)28)21-31-18-16-23(17-19-31)22-12-14-25(15-13-22)34-24-7-2-1-3-8-24/h1-5,7-9,11-15,23,27H,6,10,16-21H2,(H,30,32)