[(3S)-3-oxidanylpyrrolidin-1-yl]-[10-(1-phenethylpiperidin-4-yl)phenoxazin-3-yl]methanone

Systemtic Name: [(3S)-3-oxidanylpyrrolidin-1-yl]-[10-(1-phenethylpiperidin-4-yl)phenoxazin-3-yl]methanone Openeye Name: [(3S)-3-hydroxypyrrolidin-1-yl]-[10-(1-phenethyl-4-piperidyl)phenoxazin-3-yl]methanone CAS Name: [(3S)-3-hydroxy-1-pyrrolidinyl]-[10-(1-phenethyl-4-piperidinyl)-3-phenoxazinyl]methanone IUPAC Name: [(3S)-3-hydroxypyrrolidin-1-yl]-[10-(1-phenethylpiperidin-4-yl)phenoxazin-3-yl]methanone Traditional Name: [(3S)-3-hydroxypyrrolidino]-[10-(1-phenethyl-4-piperidyl)phenoxazin-3-yl]methanone Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=C(C=C(C=C3)C(=O)N4CCC(C4)O)OC5=CC=CC=C52)CCC6=CC=CC=C6

Isomeric SMILES

C1CN(C[C@H]1O)C(=O)C2=CC3=C(C=C2)N(C4=CC=CC=C4O3)C5CCN(CC5)CCC6=CC=CC=C6

InChI

InChI=1S/C30H33N3O3/c34-25-15-19-32(21-25)30(35)23-10-11-27-29(20-23)36-28-9-5-4-8-26(28)33(27)24-13-17-31(18-14-24)16-12-22-6-2-1-3-7-22/h1-11,20,24-25,34H,12-19,21H2/t25-/m0/s1