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

Systemtic Name: [(3S)-3-oxidanylpyrrolidin-1-yl]-[10-[1-(phenylmethyl)piperidin-4-yl]phenoxazin-3-yl]methanone Openeye Name: [10-(1-benzyl-4-piperidyl)phenoxazin-3-yl]-[(3S)-3-hydroxypyrrolidin-1-yl]methanone CAS Name: [(3S)-3-hydroxy-1-pyrrolidinyl]-[10-[1-(phenylmethyl)-4-piperidinyl]-3-phenoxazinyl]methanone IUPAC Name: [10-(1-benzylpiperidin-4-yl)phenoxazin-3-yl]-[(3S)-3-hydroxypyrrolidin-1-yl]methanone Traditional Name: [10-(1-benzyl-4-piperidyl)phenoxazin-3-yl]-[(3S)-3-hydroxypyrrolidino]methanone Formula: C29H31N3O3 MolecularWeight: 469.57474

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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)CC6=CC=CC=C6

Isomeric SMILES

C1CN(C[C@H]1O)C(=O)C2=CC3=C(C=C2)N(C4=CC=CC=C4O3)C5CCN(CC5)CC6=CC=CC=C6

InChI

InChI=1S/C29H31N3O3/c33-24-14-17-31(20-24)29(34)22-10-11-26-28(18-22)35-27-9-5-4-8-25(27)32(26)23-12-15-30(16-13-23)19-21-6-2-1-3-7-21/h1-11,18,23-24,33H,12-17,19-20H2/t24-/m0/s1