2-cyclohexyl-1-methylidene-8-(3-phenothiazin-10-ylpropyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 2-cyclohexyl-1-methylidene-8-(3-phenothiazin-10-ylpropyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 2-cyclohexyl-1-methylene-8-(3-phenothiazin-10-ylpropyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 2-cyclohexyl-1-methylene-8-[3-(10-phenothiazinyl)propyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 2-cyclohexyl-1-methylidene-8-(3-phenothiazin-10-ylpropyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 2-cyclohexyl-1-methylene-8-(3-phenothiazin-10-ylpropyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C29H35N3O2S MolecularWeight: 489.6721

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2(CCN(CC2)CCCN3C4=CC=CC=C4SC5=CC=CC=C53)OC(=O)N1C6CCCCC6

Isomeric SMILES

C=C1C2(CCN(CC2)CCCN3C4=CC=CC=C4SC5=CC=CC=C53)OC(=O)N1C6CCCCC6

InChI

InChI=1S/C29H35N3O2S/c1-22-29(34-28(33)32(22)23-10-3-2-4-11-23)16-20-30(21-17-29)18-9-19-31-24-12-5-7-14-26(24)35-27-15-8-6-13-25(27)31/h5-8,12-15,23H,1-4,9-11,16-21H2