1-[3-(2-chloranylphenothiazin-10-yl)propyl]-4-piperidin-1-yl-piperidine-4-carboxamide

Systemtic Name: 1-[3-(2-chloranylphenothiazin-10-yl)propyl]-4-piperidin-1-yl-piperidine-4-carboxamide Openeye Name: 1-[3-(2-chlorophenothiazin-10-yl)propyl]-4-(1-piperidyl)piperidine-4-carboxamide CAS Name: 1-[3-(2-chloro-10-phenothiazinyl)propyl]-4-(1-piperidinyl)-4-piperidinecarboxamide IUPAC Name: 1-[3-(2-chlorophenothiazin-10-yl)propyl]-4-piperidin-1-ylpiperidine-4-carboxamide Traditional Name: 1-[3-(2-chlorophenothiazin-10-yl)propyl]-4-piperidino-isonipecotamide Formula: C26H33ClN4OS MolecularWeight: 485.08442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2(CCN(CC2)CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)C(=O)N

Isomeric SMILES

C1CCN(CC1)C2(CCN(CC2)CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)C(=O)N

InChI

InChI=1S/C26H33ClN4OS/c27-20-9-10-24-22(19-20)31(21-7-2-3-8-23(21)33-24)16-6-13-29-17-11-26(12-18-29,25(28)32)30-14-4-1-5-15-30/h2-3,7-10,19H,1,4-6,11-18H2,(H2,28,32)