N-[4-[4-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methylamino]piperidin-1-yl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[4-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methylamino]piperidin-1-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[4-[[(1S)-isochroman-1-yl]methylamino]-1-piperidyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[4-[[(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methylamino]-1-piperidinyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[4-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methylamino]piperidin-1-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[4-[[(1S)-isochroman-1-yl]methylamino]piperidino]phenyl]-2-phenoxy-acetamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC2C3=CC=CC=C3CCO2)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC[C@@H]2C3=CC=CC=C3CCO2)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C29H33N3O3/c33-29(21-35-26-7-2-1-3-8-26)31-24-10-12-25(13-11-24)32-17-14-23(15-18-32)30-20-28-27-9-5-4-6-22(27)16-19-34-28/h1-13,23,28,30H,14-21H2,(H,31,33)/t28-/m1/s1