[1-[3-(2-chloranylphenothiazin-10-yl)propyl]piperidin-3-yl] ethanoate

Systemtic Name: [1-[3-(2-chloranylphenothiazin-10-yl)propyl]piperidin-3-yl] ethanoate Openeye Name: [1-[3-(2-chlorophenothiazin-10-yl)propyl]-3-piperidyl] acetate CAS Name: acetic acid [1-[3-(2-chloro-10-phenothiazinyl)propyl]-3-piperidinyl] ester IUPAC Name: [1-[3-(2-chlorophenothiazin-10-yl)propyl]piperidin-3-yl] acetate Traditional Name: acetic acid [1-[3-(2-chlorophenothiazin-10-yl)propyl]-3-piperidyl] ester Formula: C22H25ClN2O2S MolecularWeight: 416.9641

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCN(C1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Isomeric SMILES

CC(=O)OC1CCCN(C1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN2O2S/c1-16(26)27-18-6-4-11-24(15-18)12-5-13-25-19-7-2-3-8-21(19)28-22-10-9-17(23)14-20(22)25/h2-3,7-10,14,18H,4-6,11-13,15H2,1H3