3,5-dimethoxy-N-(1-phenothiazin-10-ylcarbonylpiperidin-4-yl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(1-phenothiazin-10-ylcarbonylpiperidin-4-yl)benzamide Openeye Name: 3,5-dimethoxy-N-[1-(phenothiazine-10-carbonyl)-4-piperidyl]benzamide CAS Name: 3,5-dimethoxy-N-[1-[oxo(10-phenothiazinyl)methyl]-4-piperidinyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[1-(phenothiazine-10-carbonyl)piperidin-4-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[1-(phenothiazine-10-carbonyl)-4-piperidyl]benzamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2CCN(CC2)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2CCN(CC2)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)OC

InChI

InChI=1S/C27H27N3O4S/c1-33-20-15-18(16-21(17-20)34-2)26(31)28-19-11-13-29(14-12-19)27(32)30-22-7-3-5-9-24(22)35-25-10-6-4-8-23(25)30/h3-10,15-17,19H,11-14H2,1-2H3,(H,28,31)