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

Systemtic Name: [10-(1-methylpiperidin-4-yl)phenoxazin-3-yl]-[(3S)-3-oxidanylpyrrolidin-1-yl]methanone Openeye Name: [(3S)-3-hydroxypyrrolidin-1-yl]-[10-(1-methyl-4-piperidyl)phenoxazin-3-yl]methanone CAS Name: [(3S)-3-hydroxy-1-pyrrolidinyl]-[10-(1-methyl-4-piperidinyl)-3-phenoxazinyl]methanone IUPAC Name: [(3S)-3-hydroxypyrrolidin-1-yl]-[10-(1-methylpiperidin-4-yl)phenoxazin-3-yl]methanone Traditional Name: [(3S)-3-hydroxypyrrolidino]-[10-(1-methyl-4-piperidyl)phenoxazin-3-yl]methanone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)N4CCC(C4)O)OC5=CC=CC=C52

Isomeric SMILES

CN1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)N4CC[C@@H](C4)O)OC5=CC=CC=C52

InChI

InChI=1S/C23H27N3O3/c1-24-11-8-17(9-12-24)26-19-4-2-3-5-21(19)29-22-14-16(6-7-20(22)26)23(28)25-13-10-18(27)15-25/h2-7,14,17-18,27H,8-13,15H2,1H3/t18-/m0/s1