N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-phenothiazin-10-yl-propanamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-3-phenothiazin-10-yl-propanamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-3-(10-phenothiazinyl)propanamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-phenothiazin-10-ylpropanamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-3-phenothiazin-10-yl-propionamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(CCC1NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42)C(=O)C5=CC=CO5

InChI

InChI=1S/C25H25N3O3S/c29-24(26-18-11-14-27(15-12-18)25(30)21-8-5-17-31-21)13-16-28-19-6-1-3-9-22(19)32-23-10-4-2-7-20(23)28/h1-10,17-18H,11-16H2,(H,26,29)