1-[1-[3-(2-chloranylphenothiazin-10-yl)propyl]-4-phenyl-piperidin-4-yl]ethanone

Systemtic Name: 1-[1-[3-(2-chloranylphenothiazin-10-yl)propyl]-4-phenyl-piperidin-4-yl]ethanone Openeye Name: 1-[1-[3-(2-chlorophenothiazin-10-yl)propyl]-4-phenyl-4-piperidyl]ethanone CAS Name: 1-[1-[3-(2-chloro-10-phenothiazinyl)propyl]-4-phenyl-4-piperidinyl]ethanone IUPAC Name: 1-[1-[3-(2-chlorophenothiazin-10-yl)propyl]-4-phenylpiperidin-4-yl]ethanone Traditional Name: 1-[1-[3-(2-chlorophenothiazin-10-yl)propyl]-4-phenyl-4-piperidyl]ethanone Formula: C28H29ClN2OS MolecularWeight: 477.06066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1(CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C28H29ClN2OS/c1-21(32)28(22-8-3-2-4-9-22)14-18-30(19-15-28)16-7-17-31-24-10-5-6-11-26(24)33-27-13-12-23(29)20-25(27)31/h2-6,8-13,20H,7,14-19H2,1H3