N-[2-(10-piperidin-4-ylphenothiazin-3-yl)phenyl]ethanamide

Systemtic Name: N-[2-(10-piperidin-4-ylphenothiazin-3-yl)phenyl]ethanamide Openeye Name: N-[2-[10-(4-piperidyl)phenothiazin-3-yl]phenyl]acetamide CAS Name: N-[2-[10-(4-piperidinyl)-3-phenothiazinyl]phenyl]acetamide IUPAC Name: N-[2-(10-piperidin-4-ylphenothiazin-3-yl)phenyl]acetamide Traditional Name: N-[2-[10-(4-piperidyl)phenothiazin-3-yl]phenyl]acetamide Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=CC3=C(C=C2)N(C4=CC=CC=C4S3)C5CCNCC5

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=CC3=C(C=C2)N(C4=CC=CC=C4S3)C5CCNCC5

InChI

InChI=1S/C25H25N3OS/c1-17(29)27-21-7-3-2-6-20(21)18-10-11-23-25(16-18)30-24-9-5-4-8-22(24)28(23)19-12-14-26-15-13-19/h2-11,16,19,26H,12-15H2,1H3,(H,27,29)