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

Systemtic Name: [(3S)-3-oxidanylpyrrolidin-1-yl]-(10-piperidin-4-ylphenoxazin-3-yl)methanone Openeye Name: [(3S)-3-hydroxypyrrolidin-1-yl]-[10-(4-piperidyl)phenoxazin-3-yl]methanone CAS Name: [(3S)-3-hydroxy-1-pyrrolidinyl]-[10-(4-piperidinyl)-3-phenoxazinyl]methanone IUPAC Name: [(3S)-3-hydroxypyrrolidin-1-yl]-(10-piperidin-4-ylphenoxazin-3-yl)methanone Traditional Name: [(3S)-3-hydroxypyrrolidino]-[10-(4-piperidyl)phenoxazin-3-yl]methanone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2C3=C(C=C(C=C3)C(=O)N4CCC(C4)O)OC5=CC=CC=C52

Isomeric SMILES

C1CN(C[C@H]1O)C(=O)C2=CC3=C(C=C2)N(C4=CC=CC=C4O3)C5CCNCC5

InChI

InChI=1S/C22H25N3O3/c26-17-9-12-24(14-17)22(27)15-5-6-19-21(13-15)28-20-4-2-1-3-18(20)25(19)16-7-10-23-11-8-16/h1-6,13,16-17,23,26H,7-12,14H2/t17-/m0/s1