6-[4-[2-[4-(2-chloranylphenothiazin-10-yl)piperazin-1-yl]ethoxy]phenoxy]-N-propan-2-yl-hexan-1-amine

Systemtic Name: 6-[4-[2-[4-(2-chloranylphenothiazin-10-yl)piperazin-1-yl]ethoxy]phenoxy]-N-propan-2-yl-hexan-1-amine Openeye Name: 6-[4-[2-[4-(2-chlorophenothiazin-10-yl)piperazin-1-yl]ethoxy]phenoxy]-N-isopropyl-hexan-1-amine CAS Name: 6-[4-[2-[4-(2-chloro-10-phenothiazinyl)-1-piperazinyl]ethoxy]phenoxy]-N-propan-2-yl-1-hexanamine IUPAC Name: 6-[4-[2-[4-(2-chlorophenothiazin-10-yl)piperazin-1-yl]ethoxy]phenoxy]-N-propan-2-ylhexan-1-amine Traditional Name: 6-[4-[2-[4-(2-chlorophenothiazin-10-yl)piperazino]ethoxy]phenoxy]hexyl-isopropyl-amine Formula: C33H43ClN4O2S MolecularWeight: 595.23812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCCCCCOC1=CC=C(C=C1)OCCN2CCN(CC2)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

Isomeric SMILES

CC(C)NCCCCCCOC1=CC=C(C=C1)OCCN2CCN(CC2)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

InChI

InChI=1S/C33H43ClN4O2S/c1-26(2)35-17-7-3-4-8-23-39-28-12-14-29(15-13-28)40-24-22-36-18-20-37(21-19-36)38-30-9-5-6-10-32(30)41-33-16-11-27(34)25-31(33)38/h5-6,9-16,25-26,35H,3-4,7-8,17-24H2,1-2H3