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

Systemtic Name: [1-[3-(2-chloranylphenothiazin-10-yl)propyl]piperidin-3-yl] propanoate Openeye Name: [1-[3-(2-chlorophenothiazin-10-yl)propyl]-3-piperidyl] propanoate CAS Name: propanoic acid [1-[3-(2-chloro-10-phenothiazinyl)propyl]-3-piperidinyl] ester IUPAC Name: [1-[3-(2-chlorophenothiazin-10-yl)propyl]piperidin-3-yl] propanoate Traditional Name: propionic acid [1-[3-(2-chlorophenothiazin-10-yl)propyl]-3-piperidyl] ester Formula: C23H27ClN2O2S MolecularWeight: 430.99068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O2S/c1-2-23(27)28-18-7-5-12-25(16-18)13-6-14-26-19-8-3-4-9-21(19)29-22-11-10-17(24)15-20(22)26/h3-4,8-11,15,18H,2,5-7,12-14,16H2,1H3