N-[1-[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(2-chlorophenothiazin-10-yl)-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-(2-chloro-10-phenothiazinyl)-2-oxoethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(2-chlorophenothiazin-10-yl)-2-oxoethyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(2-chlorophenothiazin-10-yl)-2-keto-ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C23H24ClN3O2S MolecularWeight: 441.97356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)CC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)CC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

InChI

InChI=1S/C23H24ClN3O2S/c24-16-7-8-21-19(13-16)27(18-3-1-2-4-20(18)30-21)22(28)14-26-11-9-17(10-12-26)25-23(29)15-5-6-15/h1-4,7-8,13,15,17H,5-6,9-12,14H2,(H,25,29)