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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC2=CC=CC=C2C1)NC(=O)CN3CCC(CC3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC(OC2=CC=CC=C2C1)NC(=O)CN3CCC(CC3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

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